N-(1,3-benzodioxol-5-ylmethyl)-2-(hexanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(hexanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(hexanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxohexylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(hexanoylamino)benzamide Traditional Name: 2-(caproylamino)-N-piperonyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O4/c1-2-3-4-9-20(24)23-17-8-6-5-7-16(17)21(25)22-13-15-10-11-18-19(12-15)27-14-26-18/h5-8,10-12H,2-4,9,13-14H2,1H3,(H,22,25)(H,23,24)