N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]acetamide CAS Name: N-[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]acetamide Traditional Name: N-[4-[(piperonyloylamino)carbamoyl]phenyl]acetamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-10(21)18-13-5-2-11(3-6-13)16(22)19-20-17(23)12-4-7-14-15(8-12)25-9-24-14/h2-8H,9H2,1H3,(H,18,21)(H,19,22)(H,20,23)