N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(2-ethoxyphenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-ethoxyphenoxy)butanoylamino]benzamide Traditional Name: 2-[4-(2-ethoxyphenoxy)butanoylamino]-N-piperonyl-benzamide Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C27H28N2O6/c1-2-32-22-10-5-6-11-23(22)33-15-7-12-26(30)29-21-9-4-3-8-20(21)27(31)28-17-19-13-14-24-25(16-19)35-18-34-24/h3-6,8-11,13-14,16H,2,7,12,15,17-18H2,1H3,(H,28,31)(H,29,30)