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

Systemtic Name: 2-(2,2-dimethyl-3-oxidanylidene-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-ethanamide Openeye Name: 2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenyl-acetamide CAS Name: 2-[2,2-dimethyl-3-oxo-6-(1-oxopropyl)-1,4-benzoxazin-4-yl]-N-phenylacetamide IUPAC Name: 2-(2,2-dimethyl-3-oxo-6-propanoyl-1,4-benzoxazin-4-yl)-N-phenylacetamide Traditional Name: 2-(3-keto-2,2-dimethyl-6-propionyl-1,4-benzoxazin-4-yl)-N-phenyl-acetamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-17(24)14-10-11-18-16(12-14)23(20(26)21(2,3)27-18)13-19(25)22-15-8-6-5-7-9-15/h5-12H,4,13H2,1-3H3,(H,22,25)