3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzenecarbonitrile Openeye Name: 3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzonitrile CAS Name: 3-ethoxy-4-[(2-methyl-2-morpholinyl)oxy]benzonitrile IUPAC Name: 3-ethoxy-4-(2-methylmorpholin-2-yl)oxybenzonitrile Traditional Name: 3-ethoxy-4-(2-methylmorpholin-2-yl)oxy-benzonitrile Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OC2(CNCCO2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OC2(CNCCO2)C

InChI

InChI=1S/C14H18N2O3/c1-3-17-13-8-11(9-15)4-5-12(13)19-14(2)10-16-6-7-18-14/h4-5,8,16H,3,6-7,10H2,1-2H3