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N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[4-(1-azanyl-1-oxidanylidene-propan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[4-(2-amino-1-methyl-2-oxo-ethyl)phenyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[4-(1-amino-1-oxopropan-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[4-(2-amino-2-keto-1-methyl-ethyl)phenyl]-piperonylamide
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H16N2O4/c1-10(16(18)20)11-2-5-13(6-3-11)19-17(21)12-4-7-14-15(8-12)23-9-22-14/h2-8,10H,9H2,1H3,(H2,18,20)(H,19,21)


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