N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-methoxybenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-2-methylpropyl]-4-methoxybenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20ClNO2/c1-12(2)17(13-4-8-15(19)9-5-13)20-18(21)14-6-10-16(22-3)11-7-14/h4-12,17H,1-3H3,(H,20,21)/t17-/m1/s1