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

Systemtic Name: 3-acetamido-N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(p-tolyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2CN(C)C(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2CN(C)C(=O)C)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-15-9-11-18(12-10-15)21(23-16(2)26)13-22(28)24-20-8-6-5-7-19(20)14-25(4)17(3)27/h5-12,21H,13-14H2,1-4H3,(H,23,26)(H,24,28)