N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide Openeye Name: N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide CAS Name: N-[1,3-benzodioxol-5-yl-(1-oxopentylamino)methyl]pentanamide IUPAC Name: N-[1,3-benzodioxol-5-yl-(pentanoylamino)methyl]pentanamide Traditional Name: N-[1,3-benzodioxol-5-yl-(valerylamino)methyl]valeramide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC

Isomeric SMILES

CCCCC(=O)NC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCC

InChI

InChI=1S/C18H26N2O4/c1-3-5-7-16(21)19-18(20-17(22)8-6-4-2)13-9-10-14-15(11-13)24-12-23-14/h9-11,18H,3-8,12H2,1-2H3,(H,19,21)(H,20,22)