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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21ClN2O4 MolecularWeight: 364.82334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C18H21ClN2O4/c1-11-5-6-15(23-2)14(7-11)21-18(22)10-20-13-9-16(24-3)12(19)8-17(13)25-4/h5-9,20H,10H2,1-4H3,(H,21,22)