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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-acetamido-N-(o-tolylmethyl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-acetamido-3-(4-methylphenyl)-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-acetamido-N-(2-methylbenzyl)-3-(p-tolyl)propionamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2C)NC(=O)C

InChI

InChI=1S/C20H24N2O2/c1-14-8-10-17(11-9-14)19(22-16(3)23)12-20(24)21-13-18-7-5-4-6-15(18)2/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)