2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)acetamide CAS Name: N-(2-acetylphenyl)-2-(3-chloro-4-methoxyanilino)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(3-chloro-4-methoxyanilino)acetamide Traditional Name: N-(2-acetylphenyl)-2-(3-chloro-4-methoxy-anilino)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-11(21)13-5-3-4-6-15(13)20-17(22)10-19-12-7-8-16(23-2)14(18)9-12/h3-9,19H,10H2,1-2H3,(H,20,22)