N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylmorpholin-4-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylmorpholin-4-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylmorpholin-4-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethyl-4-morpholinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylmorpholin-4-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,5-dimethylmorpholino)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CO1)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CN(C(CO1)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H22N2O4/c1-11-10-22-12(2)8-18(11)9-16(19)17-13-3-4-14-15(7-13)21-6-5-20-14/h3-4,7,11-12H,5-6,8-10H2,1-2H3,(H,17,19)