N-[3-(3-methylphenyl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-(3-methylphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: N-[3-(m-tolyl)propyl]-2-phenoxy-acetamide CAS Name: N-[3-(3-methylphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(3-methylphenyl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(m-tolyl)propyl]-2-phenoxy-acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-15-7-5-8-16(13-15)9-6-12-19-18(20)14-21-17-10-3-2-4-11-17/h2-5,7-8,10-11,13H,6,9,12,14H2,1H3,(H,19,20)