N-[4-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-yl)ethylamino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(homopiperonylamino)-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O4/c1-18(2,3)17(22)20-9-4-5-16(21)19-10-8-13-6-7-14-15(11-13)24-12-23-14/h6-7,11H,4-5,8-10,12H2,1-3H3,(H,19,21)(H,20,22)