N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethylbenzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-methoxy-N,4-dimethyl-benzamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H20ClNO2/c1-12-5-6-15(11-17(12)22-4)18(21)20(3)13(2)14-7-9-16(19)10-8-14/h5-11,13H,1-4H3