2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-3-29-24-15-19(16-26)9-14-23(24)30-17-25(28)27-18(2)20-10-12-22(13-11-20)21-7-5-4-6-8-21/h4-15,18H,3,17H2,1-2H3,(H,27,28)