N-[1-(4-methylphenyl)propyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-phenoxyacetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[1-(p-tolyl)propyl]acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2/c1-3-17(15-11-9-14(2)10-12-15)19-18(20)13-21-16-7-5-4-6-8-16/h4-12,17H,3,13H2,1-2H3,(H,19,20)