N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxybutanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxybutanoylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-phenoxybutanoylamino)benzamide Traditional Name: 2-(4-phenoxybutanoylamino)-N-piperonyl-benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5/c28-24(11-6-14-30-19-7-2-1-3-8-19)27-21-10-5-4-9-20(21)25(29)26-16-18-12-13-22-23(15-18)32-17-31-22/h1-5,7-10,12-13,15H,6,11,14,16-17H2,(H,26,29)(H,27,28)