N-(4-methoxyphenyl)-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[2-(2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-1,3-benzoxazol-3-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H19N3O5/c1-30-18-12-10-17(11-13-18)25-22(28)15-6-8-16(9-7-15)24-21(27)14-26-19-4-2-3-5-20(19)31-23(26)29/h2-13H,14H2,1H3,(H,24,27)(H,25,28)