N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide

C16H16N2O3 — CID 51315270

IUPACN-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-21-13-9-7-12(8-10-13)16(20)18-14(15(17)19)11-5-3-2-4-6-11/h2-10,14H,1H3,(H2,17,19)(H,18,20)
InChIKeyDAMKRITVZVHSIM-UHFFFAOYSA-N
MW284.32 g/mol
LogP1.65
Rot. Bonds5

About N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide

N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide (PubChem CID 51315270) has the molecular formula C16H16N2O3 and a molecular weight of 284.32 g/mol. Its IUPAC name is N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
PubChem CID51315270
Molecular FormulaC16H16N2O3
Molecular Weight284.32 g/mol
Exact Mass284.12
IUPAC NameN-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)NC(C(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H16N2O3/c1-21-13-9-7-12(8-10-13)16(20)18-14(15(17)19)11-5-3-2-4-6-11/h2-10,14H,1H3,(H2,17,19)(H,18,20)
InChIKeyDAMKRITVZVHSIM-UHFFFAOYSA-N
XLogP1.65
TPSA81.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.32
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(4-methoxybenzoyl)amino]-2-phenylacetate
CID 6948068
4-[4-[(2-amino-2-oxo-1-phenylethyl)carbamoyl]phenoxy]benzamide
CID 166195128
4-methoxy-N-[(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]benzamide
CID 110286844
2-(4-methoxyphenyl)-2-[[4-(propan-2-ylcarbamoyl)benzoyl]amino]acetic acid
CID 120530324
4-[[2-[(4-methoxybenzoyl)amino]-2-phenylacetyl]amino]butanoic acid
CID 119170708
4-methoxy-N-[(1S)-2-(4-methylpiperazin-1-yl)-2-oxo-1-phenylethyl]benzamide
CID 110287010
N-[(1S)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide
CID 102217695
(2-amino-2-oxo-1-phenylethyl) (2S)-2-[(4-methoxybenzoyl)amino]-3-methylbutanoate
CID 16591629
N-[2-[[(E)-but-2-enyl]amino]-2-oxo-1-phenylethyl]-4-methoxybenzamide
CID 167917675
(2R)-2-[[2-[(4-methoxybenzoyl)amino]-2-phenylacetyl]amino]-4-methylpentanoic acid
CID 119364694
4-methoxy-N-[(R)-(4-methylphenyl)-phenylmethyl]benzamide
CID 26174053
methyl 2-[(4-iodobenzoyl)amino]-2-phenylacetate
CID 62109861

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide?
The IUPAC name of N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide (CID 51315270) is N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide?
The canonical SMILES for N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide is COc1ccc(C(=O)NC(C(N)=O)c2ccccc2)cc1.
What is the InChIKey of N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide?
The InChIKey is DAMKRITVZVHSIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O3/c1-21-13-9-7-12(8-10-13)16(20)18-14(15(17)19)11-5-3-2-4-6-11/h2-10,14H,1H3,(H2,17,19)(H,18,20).
What are the key properties of N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide?
N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide has a molecular weight of 284.32 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxo-1-phenylethyl)-4-methoxybenzamide is sourced from PubChem (CID 51315270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).