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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-methoxy-3-(4-methoxyphenyl)phenyl]acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-p-phenetyl-acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H25NO4/c1-4-29-21-10-5-17(6-11-21)15-24(26)25-19-9-14-23(28-3)22(16-19)18-7-12-20(27-2)13-8-18/h5-14,16H,4,15H2,1-3H3,(H,25,26)