N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)propyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H22ClNO2/c1-4-18(15-6-8-16(20)9-7-15)21-19(22)12-23-17-10-5-13(2)14(3)11-17/h5-11,18H,4,12H2,1-3H3,(H,21,22)