N-[3-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[1-(methylcarbamoylamino)-1-oxopropan-2-yl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[[2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]amino]phenyl]-piperonylamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N4O5/c1-11(17(24)23-19(26)20-2)21-13-4-3-5-14(9-13)22-18(25)12-6-7-15-16(8-12)28-10-27-15/h3-9,11,21H,10H2,1-2H3,(H,22,25)(H2,20,23,24,26)