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3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name:3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl]amino]benzamide
Openeye Name:3-[[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl]amino]benzamide
CAS Name:3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]benzamide
IUPAC Name:3-[[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl]amino]benzamide
Traditional Name:3-[[2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl]amino]benzamide
Formula: C17H17N3O4
MolecularWeight: 327.33458
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(=O)N


Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCO2)NC3=CC=CC(=C3)C(=O)N


InChI

InChI=1S/C17H17N3O4/c1-10(19-12-4-2-3-11(7-12)16(18)21)17(22)20-13-5-6-14-15(8-13)24-9-23-14/h2-8,10,19H,9H2,1H3,(H2,18,21)(H,20,22)


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