(2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: (2R)-2-[(5-acetamido-2-methoxy-phenyl)amino]-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-acetamido-2-methoxyanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(5-acetamido-2-methoxy-anilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C19H22ClN3O4 MolecularWeight: 391.84868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C19H22ClN3O4/c1-11(19(25)23-15-9-13(20)5-7-17(15)26-3)21-16-10-14(22-12(2)24)6-8-18(16)27-4/h5-11,21H,1-4H3,(H,22,24)(H,23,25)/t11-/m1/s1