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

Systemtic Name: N-(3-methylphenyl)-2-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-N-(m-tolyl)benzamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C24H21N3O4/c1-16-7-6-8-17(13-16)25-24(30)18-9-2-3-10-19(18)26-22(28)14-27-20-11-4-5-12-21(20)31-15-23(27)29/h2-13H,14-15H2,1H3,(H,25,30)(H,26,28)