N-[3-(4-methylphenyl)-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(4-methylphenyl)-1-phenyl-propyl]benzamide Openeye Name: N-[1-phenyl-3-(p-tolyl)propyl]benzamide CAS Name: N-[3-(4-methylphenyl)-1-phenylpropyl]benzamide IUPAC Name: N-[3-(4-methylphenyl)-1-phenylpropyl]benzamide Traditional Name: N-[1-phenyl-3-(p-tolyl)propyl]benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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