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N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[2-[(4-aminocarbonylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[2-[(4-carbamoylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[2-[(4-carbamoylphenyl)methyl-methylamino]-2-oxoethyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[2-[(4-carbamoylbenzyl)-methyl-amino]-2-keto-ethyl]-piperonylamide
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CNC(=O)C2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H19N3O5/c1-22(10-12-2-4-13(5-3-12)18(20)24)17(23)9-21-19(25)14-6-7-15-16(8-14)27-11-26-15/h2-8H,9-11H2,1H3,(H2,20,24)(H,21,25)


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