2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide

C18H20N2O2 — CID 42702795

IUPAC2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)18(22)19-12-17(21)20-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyWFRIHUTZLUGXLW-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.60
Rot. Bonds5

About 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide

2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide (PubChem CID 42702795) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
PubChem CID42702795
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Name2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCC(=O)NC(C)c1ccccc1
InChIInChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)18(22)19-12-17(21)20-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21)
InChIKeyWFRIHUTZLUGXLW-UHFFFAOYSA-N
XLogP2.60
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[2-[1-(4-ethoxyphenyl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 51292786
2-methyl-N-[(1R)-1-phenylethyl]benzamide
CID 681346
2-methyl-N-[2-oxo-2-[[(1S)-1-phenylpropyl]amino]ethyl]benzamide
CID 95763013
N-[2-(2,2-diphenylethylamino)-2-oxoethyl]-2-methylbenzamide
CID 51165739
2,3-dichloro-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
CID 122195641
3,4-dimethyl-N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]benzamide
CID 7534879
2-(difluoromethoxy)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]benzamide
CID 7964326
2-(difluoromethoxy)-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide
CID 78583452
N-[2-[1-(2,5-dimethylthiophen-3-yl)ethylamino]-2-oxoethyl]-2-methylbenzamide
CID 75414577
2-methyl-N-[3-oxo-3-(1-pyridin-4-ylethylamino)propyl]benzamide
CID 51231530
N-butan-2-yl-2-methyl-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide
CID 42699069
2-chloro-N-[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl]benzamide
CID 9218518

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide (CID 42702795) is 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide is Cc1ccccc1C(=O)NCC(=O)NC(C)c1ccccc1.
What is the InChIKey of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide?
The InChIKey is WFRIHUTZLUGXLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c1-13-8-6-7-11-16(13)18(22)19-12-17(21)20-14(2)15-9-4-3-5-10-15/h3-11,14H,12H2,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide?
2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide has a molecular weight of 296.37 g/mol, XLogP of 2.60, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-oxo-2-(1-phenylethylamino)ethyl]benzamide is sourced from PubChem (CID 42702795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).