2-[(3-ethanoylphenyl)amino]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-acetylanilino)-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-acetylanilino)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-acetylanilino)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(3-acetylanilino)-N-(4-methylbenzyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O2/c1-13-7-9-16(10-8-13)12-20-19(23)14(2)21-18-6-4-5-17(11-18)15(3)22/h4-11,14,21H,12H2,1-3H3,(H,20,23)