2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N,N-dibenzyl-2-(4-cyano-2-ethoxy-phenoxy)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(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H24N2O3/c1-2-29-24-15-22(16-26)13-14-23(24)30-19-25(28)27(17-20-9-5-3-6-10-20)18-21-11-7-4-8-12-21/h3-15H,2,17-19H2,1H3