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

Systemtic Name: 2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O4/c1-17(18-9-3-2-4-10-18)26-25(31)19-11-5-6-12-20(19)27-23(29)15-28-21-13-7-8-14-22(21)32-16-24(28)30/h2-14,17H,15-16H2,1H3,(H,26,31)(H,27,29)