(2R)-N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(3,4-dimethoxyphenyl)amino]propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyanilino)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyanilino)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyanilino)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(3,4-dimethoxyanilino)propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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