2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(CN2CCOCC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H29N3O4/c1-3-30-23-14-19(15-25)6-9-22(23)31-17-24(28)26-21(16-27-10-12-29-13-11-27)20-7-4-18(2)5-8-20/h4-9,14,21H,3,10-13,16-17H2,1-2H3,(H,26,28)