4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O6/c1-2-29-19-9-7-18(8-10-19)26-24(28)16-3-5-17(6-4-16)25-23(27)14-30-20-11-12-21-22(13-20)32-15-31-21/h3-13H,2,14-15H2,1H3,(H,25,27)(H,26,28)