(2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxyphenyl)propanamide

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(2-methoxyphenyl)propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-methoxyphenyl)propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-(2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-(2-methoxyphenyl)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1OC)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H19ClN2O3/c1-11(19-12-8-9-15(22-2)13(18)10-12)17(21)20-14-6-4-5-7-16(14)23-3/h4-11,19H,1-3H3,(H,20,21)/t11-/m1/s1