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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-cyanophenoxy)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(4-cyanophenoxy)acetyl]amino]benzamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17N3O5/c24-12-15-5-8-17(9-6-15)29-13-22(27)26-19-4-2-1-3-18(19)23(28)25-16-7-10-20-21(11-16)31-14-30-20/h1-11H,13-14H2,(H,25,28)(H,26,27)