2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-ethoxyphenoxy)-N-phenylacetamide Traditional Name: N-benzyl-2-(4-cyano-2-ethoxy-phenoxy)-N-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-2-28-23-15-20(16-25)13-14-22(23)29-18-24(27)26(21-11-7-4-8-12-21)17-19-9-5-3-6-10-19/h3-15H,2,17-18H2,1H3