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

Systemtic Name: N-[3-(4-methylphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[3-(p-tolyl)propyl]acetamide CAS Name: N-[3-(4-methylphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[3-(p-tolyl)propyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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