3-acetamido-N-(2-methylphenyl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(2-methylphenyl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(o-tolyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(2-methylphenyl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(2-methylphenyl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(o-tolyl)-3-(p-tolyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2C)NC(=O)C

InChI

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