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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[1-(4-ethoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(1-p-phenetylethyl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25NO4/c1-3-29-22-13-9-19(10-14-22)18(2)26-24(27)17-30-23-15-11-21(12-16-23)25(28)20-7-5-4-6-8-20/h4-16,18H,3,17H2,1-2H3,(H,26,27)