N-(3-ethanoylphenyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(3-keto-6-methyl-1,4-benzoxazin-4-yl)butyramide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H22N2O4/c1-14-8-9-19-18(11-14)23(21(26)13-27-19)10-4-7-20(25)22-17-6-3-5-16(12-17)15(2)24/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,22,25)