N-[3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[2-(1,2-benzoxazol-3-yl)ethanoylamino]phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[[2-(1,2-benzoxazol-3-yl)-1-oxoethyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[[2-(1,2-benzoxazol-3-yl)acetyl]amino]phenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(2-indoxazen-3-ylacetyl)amino]phenyl]-piperonylamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=NOC5=CC=CC=C54

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=CC(=CC=C3)NC(=O)CC4=NOC5=CC=CC=C54

InChI

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