3-methyl-2-(2-methylphenyl)-4-phenyl-butanamide

Systemtic Name: 3-methyl-2-(2-methylphenyl)-4-phenyl-butanamide Openeye Name: 3-methyl-2-(o-tolyl)-4-phenyl-butanamide CAS Name: 3-methyl-2-(2-methylphenyl)-4-phenylbutanamide IUPAC Name: 3-methyl-2-(2-methylphenyl)-4-phenylbutanamide Traditional Name: 3-methyl-2-(o-tolyl)-4-phenyl-butyramide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(C)CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(C(C)CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H21NO/c1-13-8-6-7-11-16(13)17(18(19)20)14(2)12-15-9-4-3-5-10-15/h3-11,14,17H,12H2,1-2H3,(H2,19,20)