N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(3-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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