N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide Traditional Name: 2-phenyl-N-(1-p-phenetylethyl)acetamide Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2

InChI

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