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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[4-(2-methoxyethyl)phenoxy]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyethyl)phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-[4-(2-methoxyethyl)phenoxy]acetyl]amino]benzamide Formula: C25H24N2O6 MolecularWeight: 448.46786

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H24N2O6/c1-30-13-12-17-6-9-19(10-7-17)31-15-24(28)27-21-5-3-2-4-20(21)25(29)26-18-8-11-22-23(14-18)33-16-32-22/h2-11,14H,12-13,15-16H2,1H3,(H,26,29)(H,27,28)