2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyano-2-methoxyphenoxy)-N-(2-methoxyethyl)acetamide Traditional Name: N-benzyl-2-(4-cyano-2-methoxy-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H22N2O4/c1-24-11-10-22(14-16-6-4-3-5-7-16)20(23)15-26-18-9-8-17(13-21)12-19(18)25-2/h3-9,12H,10-11,14-15H2,1-2H3