2-[(3-acetamidophenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(3-acetamidoanilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(3-acetamidoanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(3-acetamidoanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(3-acetamidoanilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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