2-(4-cyanophenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-morpholin-4-yl-butyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-methyl-2-(4-morpholinyl)butyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(3-methyl-2-morpholino-butyl)acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCOCC2

Isomeric SMILES

CC(C)C(CNC(=O)COC1=CC=C(C=C1)C#N)N2CCOCC2

InChI

InChI=1S/C18H25N3O3/c1-14(2)17(21-7-9-23-10-8-21)12-20-18(22)13-24-16-5-3-15(11-19)4-6-16/h3-6,14,17H,7-10,12-13H2,1-2H3,(H,20,22)