N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(=O)NCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)C(=O)NCC(=O)NCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H22N2O4/c1-16(2,3)15(20)18-9-14(19)17-7-6-11-4-5-12-13(8-11)22-10-21-12/h4-5,8H,6-7,9-10H2,1-3H3,(H,17,19)(H,18,20)