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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(p-tolyl)propyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2/c1-14-4-6-15(7-5-14)3-2-12-20-18(21)13-22-17-10-8-16(19)9-11-17/h4-11H,2-3,12-13H2,1H3,(H,20,21)