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

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

Isomeric SMILES

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

InChI

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