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

Systemtic Name: N-[3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c24-20(12-14-4-7-18-19(11-14)27-9-8-26-18)22-13-15-2-1-3-17(10-15)23-21(25)16-5-6-16/h1-4,7,10-11,16H,5-6,8-9,12-13H2,(H,22,24)(H,23,25)