N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylmorpholin-4-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylmorpholin-4-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylmorpholin-4-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methyl-4-morpholinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylmorpholin-4-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(3-methylmorpholino)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1COCCN1CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

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