N-(3-methylphenyl)-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-methylphenyl)-2-[3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-propionyl-1,4-benzoxazin-4-yl)-N-(m-tolyl)acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H20N2O4/c1-3-17(23)14-7-8-18-16(10-14)22(20(25)12-26-18)11-19(24)21-15-6-4-5-13(2)9-15/h4-10H,3,11-12H2,1-2H3,(H,21,24)