N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxybenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-propoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-12-22-17-10-6-15(7-11-17)18(21)20-13(2)14-4-8-16(19)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,20,21)/t13-/m1/s1