N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-butylphenyl)-2-oxidanyl-butanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-butylphenyl)-2-oxidanyl-butanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-butylphenyl)-2-hydroxy-butanediamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-butylphenyl)-2-hydroxybutanediamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-butylphenyl)-2-hydroxybutanediamide Traditional Name: N'-(4-butylphenyl)-2-hydroxy-N-piperonyl-succinamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC(C(=O)NCC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC(C(=O)NCC2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C22H26N2O5/c1-2-3-4-15-5-8-17(9-6-15)24-21(26)12-18(25)22(27)23-13-16-7-10-19-20(11-16)29-14-28-19/h5-11,18,25H,2-4,12-14H2,1H3,(H,23,27)(H,24,26)