N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide

C18H20N2O3 — CID 75475764

IUPACN-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1cc(C)ccc1NC(C)=O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-12-9-10-15(19-13(2)21)16(11-12)20-18(22)17(23-3)14-7-5-4-6-8-14/h4-11,17H,1-3H3,(H,19,21)(H,20,22)
InChIKeyRQCSKENGFPKJIB-UHFFFAOYSA-N
MW312.37 g/mol
LogP3.28
Rot. Bonds5

About N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide

N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide (PubChem CID 75475764) has the molecular formula C18H20N2O3 and a molecular weight of 312.37 g/mol. Its IUPAC name is N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide.

Molecular Properties

Compound NameN-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
PubChem CID75475764
Molecular FormulaC18H20N2O3
Molecular Weight312.37 g/mol
Exact Mass312.15
IUPAC NameN-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide
SMILESCOC(C(=O)Nc1cc(C)ccc1NC(C)=O)c1ccccc1
InChIInChI=1S/C18H20N2O3/c1-12-9-10-15(19-13(2)21)16(11-12)20-18(22)17(23-3)14-7-5-4-6-8-14/h4-11,17H,1-3H3,(H,19,21)(H,20,22)
InChIKeyRQCSKENGFPKJIB-UHFFFAOYSA-N
XLogP3.28
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.37
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-4-methylphenyl)-2-methoxy-2-phenylacetamide
CID 62099409
(2R)-2-methoxy-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide
CID 883174
N-(4-bromo-2-fluorophenyl)-2-methoxy-2-phenylacetamide
CID 2956612
2-methoxy-N-(2-methyl-4-nitrophenyl)-2-phenylacetamide
CID 23790591
[(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl] (E)-but-2-enoate
CID 2507805
[2-(2,5-dimethylanilino)-2-oxo-1-phenylethyl] 3,5-diacetamidobenzoate
CID 42967572
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
N-(2-fluoro-4,5-dimethoxyphenyl)-2-methoxy-2-phenylacetamide
CID 56782949
N-(2-methoxy-4-methylphenyl)-2-phenylbutanamide
CID 3495763
(2R)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
CID 96522941
(2S)-N-(1,4-dimethyl-6-oxo-3-pyridinyl)-2-methoxy-2-phenylacetamide
CID 96522942
2,2-dichloro-N-[2-[(2,2-dichloroacetyl)amino]-4-methylphenyl]acetamide
CID 4120076

Frequently Asked Questions

What is the IUPAC name of N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide?
The IUPAC name of N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide (CID 75475764) is N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide.
What is the SMILES notation for N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide?
The canonical SMILES for N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide is COC(C(=O)Nc1cc(C)ccc1NC(C)=O)c1ccccc1.
What is the InChIKey of N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide?
The InChIKey is RQCSKENGFPKJIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O3/c1-12-9-10-15(19-13(2)21)16(11-12)20-18(22)17(23-3)14-7-5-4-6-8-14/h4-11,17H,1-3H3,(H,19,21)(H,20,22).
What are the key properties of N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide?
N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide has a molecular weight of 312.37 g/mol, XLogP of 3.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetamido-5-methylphenyl)-2-methoxy-2-phenylacetamide is sourced from PubChem (CID 75475764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).