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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NC3=CC4=C(C=C3)OCO4

InChI

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