2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C(C)C)N2CCOCC2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C(C)C)N2CCOCC2

InChI

InChI=1S/C20H29N3O4/c1-4-26-19-11-16(12-21)5-6-18(19)27-14-20(24)22-13-17(15(2)3)23-7-9-25-10-8-23/h5-6,11,15,17H,4,7-10,13-14H2,1-3H3,(H,22,24)