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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-(2-oxo-1,3-benzoxazol-3-yl)propyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(2-oxo-1,3-benzoxazol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2-keto-1,3-benzoxazol-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C24H21N3O5/c1-31-19-12-10-18(11-13-19)26-23(29)16-6-8-17(9-7-16)25-22(28)14-15-27-20-4-2-3-5-21(20)32-24(27)30/h2-13H,14-15H2,1H3,(H,25,28)(H,26,29)