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

Systemtic Name: N-[[4-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[(piperonyloylamino)carbamoyl]benzyl]acetamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17N3O5/c1-11(22)19-9-12-2-4-13(5-3-12)17(23)20-21-18(24)14-6-7-15-16(8-14)26-10-25-15/h2-8H,9-10H2,1H3,(H,19,22)(H,20,23)(H,21,24)