2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenyl-acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenylacetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenylacetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenyl-acetamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O/c1-12(13-7-9-14(17)10-8-13)18-11-16(20)19-15-5-3-2-4-6-15/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m1/s1