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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[1-(p-tolyl)propyl]benzamide CAS Name: N-[1-(4-methylphenyl)propyl]-3-phenylmethoxybenzamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[1-(p-tolyl)propyl]benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO2/c1-3-23(20-14-12-18(2)13-15-20)25-24(26)21-10-7-11-22(16-21)27-17-19-8-5-4-6-9-19/h4-16,23H,3,17H2,1-2H3,(H,25,26)