N-(3,4-dimethoxyphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[5-methoxy-2-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-benzoyl-5-methoxyphenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-benzoyl-5-methoxy-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)OCC(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H23NO6/c1-28-18-10-11-19(24(27)16-7-5-4-6-8-16)21(14-18)31-15-23(26)25-17-9-12-20(29-2)22(13-17)30-3/h4-14H,15H2,1-3H3,(H,25,26)