N-(3-acetamido-2-methyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(3-acetamido-2-methyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(3-acetamido-2-methyl-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(3-acetamido-2-methylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(3-acetamido-2-methyl-phenyl)-2-(o-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC(=C2C)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-12-7-4-5-8-15(12)11-18(22)20-17-10-6-9-16(13(17)2)19-14(3)21/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)