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

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(p-tolyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO3/c1-16-4-6-17(7-5-16)14-23(25)24-19-10-13-22(27-3)21(15-19)18-8-11-20(26-2)12-9-18/h4-13,15H,14H2,1-3H3,(H,24,25)