N-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-propanamide Openeye Name: N-[o-tolyl(phenyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-methylphenyl)-phenylmethyl]-3-phenylpropanamide IUPAC Name: N-[(2-methylphenyl)-phenylmethyl]-3-phenylpropanamide Traditional Name: N-[o-tolyl(phenyl)methyl]-3-phenyl-propionamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO/c1-18-10-8-9-15-21(18)23(20-13-6-3-7-14-20)24-22(25)17-16-19-11-4-2-5-12-19/h2-15,23H,16-17H2,1H3,(H,24,25)