N-(4-ethoxyphenyl)-4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O5/c1-2-32-20-13-11-19(12-14-20)27-25(31)17-7-9-18(10-8-17)26-23(29)15-28-21-5-3-4-6-22(21)33-16-24(28)30/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,31)