N-(4-acetamidophenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H19N3O4/c1-12-3-8-17-16(9-12)22(19(25)11-26-17)10-18(24)21-15-6-4-14(5-7-15)20-13(2)23/h3-9H,10-11H2,1-2H3,(H,20,23)(H,21,24)