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

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H18N2O4/c1-11-6-7-16-15(8-11)21-19(24)17(25-16)10-18(23)20-14-5-3-4-13(9-14)12(2)22/h3-9,17H,10H2,1-2H3,(H,20,23)(H,21,24)