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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H24N2O4/c1-4-19(10-16(20)18-12(2)3)17(21)8-6-13-5-7-14-15(9-13)23-11-22-14/h5,7,9,12H,4,6,8,10-11H2,1-3H3,(H,18,20)