N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-oxomethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylcarbamoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H25N3O4/c26-21(17-5-6-17)25-18-3-1-2-16(12-18)14-24-22(27)23-9-8-15-4-7-19-20(13-15)29-11-10-28-19/h1-4,7,12-13,17H,5-6,8-11,14H2,(H,25,26)(H2,23,24,27)