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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(4-chloro-2,5-dimethoxyanilino)-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(4-chloro-2,5-dimethoxy-anilino)-N-(4-dimethylaminophenyl)acetamide Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN3O3/c1-22(2)13-7-5-12(6-8-13)21-18(23)11-20-15-10-16(24-3)14(19)9-17(15)25-4/h5-10,20H,11H2,1-4H3,(H,21,23)