N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)propyl]-2-(2-cyanophenoxy)acetamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Cl)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H17ClN2O2/c1-2-16(13-7-9-15(19)10-8-13)21-18(22)12-23-17-6-4-3-5-14(17)11-20/h3-10,16H,2,12H2,1H3,(H,21,22)/t16-/m1/s1