2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(3-phenoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21NO4/c1-25-20-12-11-16(13-21(20)26-2)14-22(24)23-17-7-6-10-19(15-17)27-18-8-4-3-5-9-18/h3-13,15H,14H2,1-2H3,(H,23,24)