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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-3-22(20-11-9-17(2)10-12-20)24-23(25)21-15-13-19(14-16-21)18-7-5-4-6-8-18/h4-16,22H,3H2,1-2H3,(H,24,25)