2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-11-4-6-16(23-3)14(8-11)20-17(21)10-19-12-5-7-15(22-2)13(18)9-12/h4-9,19H,10H2,1-3H3,(H,20,21)