N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide

C19H24N2O3 — CID 108996749

IUPACN-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNCc2cccc(C)c2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-14-5-4-6-15(9-14)11-20-13-19(22)21-12-16-7-8-17(23-2)18(10-16)24-3/h4-10,20H,11-13H2,1-3H3,(H,21,22)
InChIKeyALYSYWBLXZBVSN-UHFFFAOYSA-N
MW328.41 g/mol
LogP2.42
Rot. Bonds8

About N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide

N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide (PubChem CID 108996749) has the molecular formula C19H24N2O3 and a molecular weight of 328.41 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
PubChem CID108996749
Molecular FormulaC19H24N2O3
Molecular Weight328.41 g/mol
Exact Mass328.18
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNCc2cccc(C)c2)cc1OC
InChIInChI=1S/C19H24N2O3/c1-14-5-4-6-15(9-14)11-20-13-19(22)21-12-16-7-8-17(23-2)18(10-16)24-3/h4-10,20H,11-13H2,1-3H3,(H,21,22)
InChIKeyALYSYWBLXZBVSN-UHFFFAOYSA-N
XLogP2.42
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.41
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3,4-dimethoxyphenyl)sulfanyl-N-[(3-methylphenyl)methyl]acetamide
CID 28577640
N-(2-methoxy-5-methylphenyl)-2-[(3-methylphenyl)methylamino]acetamide
CID 108996806
N-[(4-chlorophenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide
CID 108996725
2-[[2-(2-methoxyphenoxy)acetyl]amino]-N-[(3-methylphenyl)methyl]acetamide
CID 112992172
2-[(3,4-dimethoxyphenyl)methylamino]-N-(2,5-dimethylphenyl)acetamide
CID 109003069
4-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoic acid
CID 20987225
2-(cyclopropylmethylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60915187
2-(methylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 60913954
N-methyl-2-[(3-methylphenyl)methylamino]acetamide
CID 43214398
1-(4-ethoxy-3-methoxyphenyl)-N-[(3-methylphenyl)methyl]methanamine
CID 28664197
N-[(3-methylphenyl)methyl]-2-(prop-2-ynylamino)acetamide
CID 79287743
3-(3-fluoro-4-methoxyphenyl)-N-[(3-methylphenyl)methyl]propanamide
CID 134003498

Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide (CID 108996749) is N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide is COc1ccc(CNC(=O)CNCc2cccc(C)c2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide?
The InChIKey is ALYSYWBLXZBVSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O3/c1-14-5-4-6-15(9-14)11-20-13-19(22)21-12-16-7-8-17(23-2)18(10-16)24-3/h4-10,20H,11-13H2,1-3H3,(H,21,22).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide?
N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide has a molecular weight of 328.41 g/mol, XLogP of 2.42, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-2-[(3-methylphenyl)methylamino]acetamide is sourced from PubChem (CID 108996749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).