N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide IUPAC Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-N-(1,3-benzodioxol-5-yl)benzamide Formula: C25H22N2O7 MolecularWeight: 462.45138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H22N2O7/c1-15(28)16-7-9-20(22(11-16)31-2)32-13-24(29)27-19-6-4-3-5-18(19)25(30)26-17-8-10-21-23(12-17)34-14-33-21/h3-12H,13-14H2,1-2H3,(H,26,30)(H,27,29)