N-[[2-(pentanoylamino)-1,3-benzodioxol-2-yl]methyl]pentanamide

Systemtic Name: N-[[2-(pentanoylamino)-1,3-benzodioxol-2-yl]methyl]pentanamide Openeye Name: N-[[2-(pentanoylamino)-1,3-benzodioxol-2-yl]methyl]pentanamide CAS Name: N-[[2-(1-oxopentylamino)-1,3-benzodioxol-2-yl]methyl]pentanamide IUPAC Name: N-[[2-(pentanoylamino)-1,3-benzodioxol-2-yl]methyl]pentanamide Traditional Name: N-[[2-(valerylamino)-1,3-benzodioxol-2-yl]methyl]valeramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCC1(OC2=CC=CC=C2O1)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NCC1(OC2=CC=CC=C2O1)NC(=O)CCCC

InChI

InChI=1S/C18H26N2O4/c1-3-5-11-16(21)19-13-18(20-17(22)12-6-4-2)23-14-9-7-8-10-15(14)24-18/h7-10H,3-6,11-13H2,1-2H3,(H,19,21)(H,20,22)