N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

C21H24N2O4 — CID 46998798

IUPACN-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCOc1ccc(CN(Cc2cccc(C)c2)C(=O)CN2CCOC2=O)cc1
InChIInChI=1S/C21H24N2O4/c1-16-4-3-5-18(12-16)14-23(13-17-6-8-19(26-2)9-7-17)20(24)15-22-10-11-27-21(22)25/h3-9,12H,10-11,13-15H2,1-2H3
InChIKeyNVTFPRPSZIXMNC-UHFFFAOYSA-N
MW368.43 g/mol
LogP2.98
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide

N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (PubChem CID 46998798) has the molecular formula C21H24N2O4 and a molecular weight of 368.43 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
PubChem CID46998798
Molecular FormulaC21H24N2O4
Molecular Weight368.43 g/mol
Exact Mass368.17
IUPAC NameN-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
SMILESCOc1ccc(CN(Cc2cccc(C)c2)C(=O)CN2CCOC2=O)cc1
InChIInChI=1S/C21H24N2O4/c1-16-4-3-5-18(12-16)14-23(13-17-6-8-19(26-2)9-7-17)20(24)15-22-10-11-27-21(22)25/h3-9,12H,10-11,13-15H2,1-2H3
InChIKeyNVTFPRPSZIXMNC-UHFFFAOYSA-N
XLogP2.98
TPSA59.08 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.43
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-methoxyphenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide
CID 97270295
N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]propanamide
CID 46988817
N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]oxane-4-carboxamide
CID 47000289
N-ethyl-2-(2-oxo-1,3-oxazolidin-3-yl)-N-[(4-propan-2-ylphenyl)methyl]acetamide
CID 72894795
N-(1,3-benzodioxol-5-ylmethyl)-N-[(4-methoxyphenyl)methyl]-2-phenylacetamide
CID 42724435
N,N-bis[[3-(hydroxymethyl)phenyl]methyl]-2-[4-[2-[[3-(hydroxymethyl)phenyl]methyl-[(3-methoxyphenyl)methyl]amino]-2-oxoethyl]-2,5-dioxopiperazin-1-yl]acetamide
CID 177088398
N-ethyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
CID 78865696
3-[2-[(2S)-2-(3-methoxyphenyl)azetidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 97277567
N-[(3-fluorophenyl)methyl]-N-[(4-methoxyphenyl)methyl]-2-[(3R)-pyrrolidin-3-yl]acetamide
CID 99930241
N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 8597756
2-(2-oxo-1,3-oxazolidin-3-yl)-N,N-dipropylacetamide
CID 110686560
N-[[4-(dimethylamino)phenyl]methyl]-2-[4-(3-methoxybenzoyl)-2-oxopiperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 168975861

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide (CID 46998798) is N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is COc1ccc(CN(Cc2cccc(C)c2)C(=O)CN2CCOC2=O)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
The InChIKey is NVTFPRPSZIXMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O4/c1-16-4-3-5-18(12-16)14-23(13-17-6-8-19(26-2)9-7-17)20(24)15-22-10-11-27-21(22)25/h3-9,12H,10-11,13-15H2,1-2H3.
What are the key properties of N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide?
N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide has a molecular weight of 368.43 g/mol, XLogP of 2.98, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-N-[(3-methylphenyl)methyl]-2-(2-oxo-1,3-oxazolidin-3-yl)acetamide is sourced from PubChem (CID 46998798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).