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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(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)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

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