2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide

C17H18N2O3 — CID 51289830

IUPAC2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
SMILESCOc1cccc(CC(=O)NC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O3/c1-22-14-9-5-6-12(10-14)11-15(20)19-16(17(18)21)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,18,21)(H,19,20)
InChIKeyYBUZFQCNXWSMTF-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.58
Rot. Bonds6

About 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide

2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide (PubChem CID 51289830) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
PubChem CID51289830
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide
SMILESCOc1cccc(CC(=O)NC(C(N)=O)c2ccccc2)c1
InChIInChI=1S/C17H18N2O3/c1-22-14-9-5-6-12(10-14)11-15(20)19-16(17(18)21)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,18,21)(H,19,20)
InChIKeyYBUZFQCNXWSMTF-UHFFFAOYSA-N
XLogP1.58
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide
CID 51187291
2-(benzylamino)-2-(3-methoxyphenyl)acetamide
CID 10849658
(2R)-2-[(2-naphthalen-2-ylacetyl)amino]-2-phenylacetamide
CID 42377162
2-(3-methoxyphenyl)-N-phenylacetamide
CID 2598681
2-(3-methoxyphenyl)-N-(3-methylbutan-2-yl)acetamide
CID 78799670
N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-1-phenylethyl]-2-(3-methoxyphenyl)acetamide
CID 53125928
N-(2-amino-1-phenyl-2-sulfanylideneethyl)-2-(3-methylphenyl)acetamide
CID 62388540
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-3-(3,4-dimethoxyphenyl)propanamide
CID 51492377
2-(3-methoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)acetamide
CID 18166755
(2S)-4-methoxy-2-[[2-(3-methoxyphenyl)acetyl]amino]-4-oxobutanoic acid
CID 63306930
N-(2-amino-2-oxo-1-phenylethyl)-3-(3-methylphenyl)propanamide
CID 51315397
2-(3-methoxyphenyl)-N-[(2S)-4-oxo-4-phenylbutan-2-yl]acetamide
CID 97086495

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide (CID 51289830) is 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide is COc1cccc(CC(=O)NC(C(N)=O)c2ccccc2)c1.
What is the InChIKey of 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide?
The InChIKey is YBUZFQCNXWSMTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-22-14-9-5-6-12(10-14)11-15(20)19-16(17(18)21)13-7-3-2-4-8-13/h2-10,16H,11H2,1H3,(H2,18,21)(H,19,20).
What are the key properties of 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide?
2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide has a molecular weight of 298.34 g/mol, XLogP of 1.58, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(3-methoxyphenyl)acetyl]amino]-2-phenylacetamide is sourced from PubChem (CID 51289830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).