4-[1-(5-ethyl-2-methyl-morpholin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(5-ethyl-2-methyl-morpholin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-(5-ethyl-2-methyl-morpholin-4-yl)-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-(5-ethyl-2-methyl-4-morpholinyl)-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-(5-ethyl-2-methylmorpholin-4-yl)-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-(5-ethyl-2-methyl-morpholino)-2-keto-1-methyl-ethoxy]benzonitrile Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(CN1C(=O)C(C)OC2=CC=C(C=C2)C#N)C

Isomeric SMILES

CCC1COC(CN1C(=O)C(C)OC2=CC=C(C=C2)C#N)C

InChI

InChI=1S/C17H22N2O3/c1-4-15-11-21-12(2)10-19(15)17(20)13(3)22-16-7-5-14(9-18)6-8-16/h5-8,12-13,15H,4,10-11H2,1-3H3