(2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-N-phenyl-propanamide Openeye Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-N-phenyl-propanamide CAS Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-N-phenylpropanamide IUPAC Name: (2R)-2-(5-chloro-2,4-dimethoxyanilino)-N-phenylpropanamide Traditional Name: (2R)-2-(5-chloro-2,4-dimethoxy-anilino)-N-phenyl-propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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