N-(3-chloranyl-4-cyano-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-23-15-6-11(7-16(24-2)18(15)25-3)8-17(22)21-13-5-4-12(10-20)14(19)9-13/h4-7,9H,8H2,1-3H3,(H,21,22)