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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2/c1-14-4-2-5-15(12-14)6-3-11-20-18(21)13-22-17-9-7-16(19)8-10-17/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,21)