2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-14-9-12(10-15(22-2)17(14)23-3)19-16(20)8-11-6-4-5-7-13(11)18/h4-7,9-10H,8H2,1-3H3,(H,19,20)