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

Systemtic Name: N-(3-methylphenyl)-2-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]-N-(m-tolyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

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