N-[1-(4-ethoxyphenyl)ethyl]benzamide

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]benzamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]benzamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]benzamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]benzamide Traditional Name: N-(1-p-phenetylethyl)benzamide Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2/c1-3-20-16-11-9-14(10-12-16)13(2)18-17(19)15-7-5-4-6-8-15/h4-13H,3H2,1-2H3,(H,18,19)