3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-methoxy-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO2/c1-16(23-22(24)20-9-6-10-21(15-20)25-2)17-11-13-19(14-12-17)18-7-4-3-5-8-18/h3-16H,1-2H3,(H,23,24)