3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[1-(2,5-dimethylphenyl)ethyl]-3-(p-tolyl)propionamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=C(C=CC(=C2)C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC(C)C2=C(C=CC(=C2)C)C)NC(=O)C

InChI

InChI=1S/C22H28N2O2/c1-14-7-10-19(11-8-14)21(24-18(5)25)13-22(26)23-17(4)20-12-15(2)6-9-16(20)3/h6-12,17,21H,13H2,1-5H3,(H,23,26)(H,24,25)