2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N-propyl-acetamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CON=C(C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCNC(=O)CNC(=O)CO/N=C(/C)\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H21N3O5/c1-3-6-17-15(20)8-18-16(21)9-24-19-11(2)12-4-5-13-14(7-12)23-10-22-13/h4-5,7H,3,6,8-10H2,1-2H3,(H,17,20)(H,18,21)/b19-11-