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

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(2-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2-chloro-4-methyl-phenyl)acetamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-chloro-4-methylphenyl)acetamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(2-chloro-4-methylphenyl)acetamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(2-chloro-4-methyl-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O3/c1-11-4-6-15(14(19)8-11)22-18(24)10-20-16-9-13(21-12(2)23)5-7-17(16)25-3/h4-9,20H,10H2,1-3H3,(H,21,23)(H,22,24)