N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenylacetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-phenyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO3/c1-25-19-11-8-17(9-12-19)20-15-18(10-13-21(20)26-2)23-22(24)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,23,24)