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

Systemtic Name: 2-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-16(27)25-19-8-4-17(5-9-19)14-24(28)26-20-10-13-23(30-3)22(15-20)18-6-11-21(29-2)12-7-18/h4-13,15H,14H2,1-3H3,(H,25,27)(H,26,28)