(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-methylphenyl)amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(4-methylanilino)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylanilino)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(4-methylanilino)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(p-toluidino)propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H19ClN2O2/c1-11-4-7-14(8-5-11)19-12(2)17(21)20-15-10-13(18)6-9-16(15)22-3/h4-10,12,19H,1-3H3,(H,20,21)/t12-/m1/s1