2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-chlorophenyl)propanamide

Systemtic Name: 2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(3-chlorophenyl)propanamide Openeye Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3-chlorophenyl)propanamide CAS Name: 2-(5-acetamido-2-methoxyanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: 2-(5-acetamido-2-methoxyanilino)-N-(3-chlorophenyl)propanamide Traditional Name: 2-(5-acetamido-2-methoxy-anilino)-N-(3-chlorophenyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

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