2-[[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide

Systemtic Name: 2-[[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethyl]amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethyl]amino]-N-methyl-acetamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC(=O)NC)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CNCC(=O)NC)OCO2

InChI

InChI=1S/C14H17N3O5/c1-8(18)9-3-11-12(22-7-21-11)4-10(9)17-14(20)6-16-5-13(19)15-2/h3-4,16H,5-7H2,1-2H3,(H,15,19)(H,17,20)