2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

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