2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C20H23ClN2O3/c1-13-6-5-7-17(14(13)2)22-19(24)12-23(3)20(25)11-15-10-16(21)8-9-18(15)26-4/h5-10H,11-12H2,1-4H3,(H,22,24)