N-[1-(3-methoxyphenyl)ethyl]-4-phenyl-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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