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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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