N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(2-methylphenoxy)propionamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2/c1-14-6-3-4-8-18(14)23-15(2)19(22)21-13-5-7-16-9-11-17(20)12-10-16/h3-4,6,8-12,15H,5,7,13H2,1-2H3,(H,21,22)