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

Systemtic Name: (2R)-2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-(3-chloro-4-methoxyanilino)-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-(3-chloro-4-methoxy-anilino)-N-methyl-N-phenyl-propionamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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