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

Systemtic Name: 2-[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-1-oxoethyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetyl]amino]-N,N-dimethyl-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC(=O)N(C)C)C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N/OCC(=O)NCC(=O)N(C)C)/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19N3O5/c1-10(11-4-5-12-13(6-11)22-9-21-12)17-23-8-14(19)16-7-15(20)18(2)3/h4-6H,7-9H2,1-3H3,(H,16,19)/b17-10-