N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[4-methoxy-3-(4-methoxyphenyl)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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