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

Systemtic Name: N-(4-ethoxyphenyl)-4-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: 4-[4-(2-keto-1,3-benzoxazol-3-yl)butanoylamino]-N-p-phenetyl-benzamide Formula: C26H25N3O5 MolecularWeight: 459.4938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C26H25N3O5/c1-2-33-21-15-13-20(14-16-21)28-25(31)18-9-11-19(12-10-18)27-24(30)8-5-17-29-22-6-3-4-7-23(22)34-26(29)32/h3-4,6-7,9-16H,2,5,8,17H2,1H3,(H,27,30)(H,28,31)