N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethylcarbamoylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-(piperonylcarbamoylamino)phenyl]cyclopropanecarboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(13-5-6-13)21-14-2-1-3-15(9-14)22-19(24)20-10-12-4-7-16-17(8-12)26-11-25-16/h1-4,7-9,13H,5-6,10-11H2,(H,21,23)(H2,20,22,24)