2-(5-chloranyl-2-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-(3,4-dimethoxyphenyl)acetamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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