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

Systemtic Name: 2-[(4-chloranyl-2,5-dimethoxy-phenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chloro-2,5-dimethoxyanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(4-chloro-2,5-dimethoxy-anilino)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-11(22)12-4-6-13(7-5-12)21-18(23)10-20-15-9-16(24-2)14(19)8-17(15)25-3/h4-9,20H,10H2,1-3H3,(H,21,23)