4-[1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-methyl-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-1,1-dimethyl-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-2-methyl-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-2-methyl-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]-2-keto-1,1-dimethyl-ethoxy]benzonitrile Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCOC(C1)COC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C)(C(=O)N1CCOC(C1)COC2=CC3=C(C=C2)OCO3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N2O6/c1-23(2,31-17-5-3-16(12-24)4-6-17)22(26)25-9-10-27-19(13-25)14-28-18-7-8-20-21(11-18)30-15-29-20/h3-8,11,19H,9-10,13-15H2,1-2H3