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

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-mesityl-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C20H22N2O3/c1-11-5-6-16-15(9-11)21-20(24)17(25-16)10-18(23)22-19-13(3)7-12(2)8-14(19)4/h5-9,17H,10H2,1-4H3,(H,21,24)(H,22,23)