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

Systemtic Name: N-(2-methoxyphenyl)-4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H23N3O5/c1-32-21-9-4-2-7-19(21)27-24(30)17-12-14-18(15-13-17)26-23(29)11-6-16-28-20-8-3-5-10-22(20)33-25(28)31/h2-5,7-10,12-15H,6,11,16H2,1H3,(H,26,29)(H,27,30)