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

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

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

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C17H16N2O4/c18-16(20)13(8-11-4-2-1-3-5-11)19-17(21)12-6-7-14-15(9-12)23-10-22-14/h1-7,9,13H,8,10H2,(H2,18,20)(H,19,21)


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