N-[1-(4-methylphenyl)propyl]-2-phenethyl-benzamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-phenethyl-benzamide Openeye Name: 2-phenethyl-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-phenethylbenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-phenethylbenzamide Traditional Name: 2-phenethyl-N-[1-(p-tolyl)propyl]benzamide Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO/c1-3-24(22-16-13-19(2)14-17-22)26-25(27)23-12-8-7-11-21(23)18-15-20-9-5-4-6-10-20/h4-14,16-17,24H,3,15,18H2,1-2H3,(H,26,27)