(2R)-2-(4-chlorophenyl)-N-phenyl-2-(prop-2-enylamino)ethanamide

Systemtic Name: (2R)-2-(4-chlorophenyl)-N-phenyl-2-(prop-2-enylamino)ethanamide Openeye Name: (2R)-2-(allylamino)-2-(4-chlorophenyl)-N-phenyl-acetamide CAS Name: (2R)-2-(4-chlorophenyl)-N-phenyl-2-(prop-2-enylamino)acetamide IUPAC Name: (2R)-2-(4-chlorophenyl)-N-phenyl-2-(prop-2-enylamino)acetamide Traditional Name: (2R)-2-(allylamino)-2-(4-chlorophenyl)-N-phenyl-acetamide Formula: C17H17ClN2O MolecularWeight: 300.78268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(C1=CC=C(C=C1)Cl)C(=O)NC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-2-12-19-16(13-8-10-14(18)11-9-13)17(21)20-15-6-4-3-5-7-15/h2-11,16,19H,1,12H2,(H,20,21)/t16-/m1/s1