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

Systemtic Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenethyl-ethanamide Openeye Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenethyl-acetamide CAS Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenethylacetamide IUPAC Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenethylacetamide Traditional Name: 2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-N-phenethyl-acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H21ClN2O/c1-14(16-7-9-17(19)10-8-16)21-13-18(22)20-12-11-15-5-3-2-4-6-15/h2-10,14,21H,11-13H2,1H3,(H,20,22)/t14-/m1/s1