3-methyl-N-[(4-methylphenyl)-phenyl-methyl]-2-phenyl-butanamide

Systemtic Name: 3-methyl-N-[(4-methylphenyl)-phenyl-methyl]-2-phenyl-butanamide Openeye Name: 3-methyl-2-phenyl-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 3-methyl-N-[(4-methylphenyl)-phenylmethyl]-2-phenylbutanamide IUPAC Name: 3-methyl-N-[(4-methylphenyl)-phenylmethyl]-2-phenylbutanamide Traditional Name: 3-methyl-2-phenyl-N-[phenyl(p-tolyl)methyl]butyramide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C25H27NO/c1-18(2)23(20-10-6-4-7-11-20)25(27)26-24(21-12-8-5-9-13-21)22-16-14-19(3)15-17-22/h4-18,23-24H,1-3H3,(H,26,27)