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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N[C@H](C)C(=O)NC2=CC=CC=C2

InChI

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