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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO4/c1-26-19-9-4-16(5-10-19)14-23(25)24-18-8-13-22(28-3)21(15-18)17-6-11-20(27-2)12-7-17/h4-13,15H,14H2,1-3H3,(H,24,25)