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

Systemtic Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-21(10-4-15-3-9-19-20(13-15)28-12-11-27-19)23-14-16-1-7-18(8-2-16)24-22(26)17-5-6-17/h1-3,7-9,13,17H,4-6,10-12,14H2,(H,23,25)(H,24,26)