N-(1,3-benzodioxol-5-yl)-2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(5,6-dimethyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(5,6-dimethyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(5,6-dimethylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C26H22N2O5/c1-15-9-20-17(13-31-23(20)10-16(15)2)11-25(29)28-21-6-4-3-5-19(21)26(30)27-18-7-8-22-24(12-18)33-14-32-22/h3-10,12-13H,11,14H2,1-2H3,(H,27,30)(H,28,29)