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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

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