N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(N-methylanilino)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(N-methylanilino)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(N-methylanilino)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1OC)OC)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H19ClN2O3/c1-20(12-7-5-4-6-8-12)11-17(21)19-14-9-13(18)15(22-2)10-16(14)23-3/h4-10H,11H2,1-3H3,(H,19,21)