N-[1-(4-ethylphenyl)ethyl]-2-phenoxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2

InChI

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