2-(4-cyano-2-ethoxy-phenoxy)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-benzhydryl-2-(4-cyano-2-ethoxy-phenoxy)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)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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