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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(1,2-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-indoxazen-3-ylacetyl)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)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)CC4=NOC5=CC=CC=C54

InChI

InChI=1S/C23H17N3O5/c27-22(12-18-15-5-2-4-8-19(15)31-26-18)25-17-7-3-1-6-16(17)23(28)24-14-9-10-20-21(11-14)30-13-29-20/h1-11H,12-13H2,(H,24,28)(H,25,27)