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

Systemtic Name: N-(4-bromanyl-2,6-dimethyl-phenyl)-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-bromo-2,6-dimethylphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-bromo-2,6-dimethylphenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-bromo-2,6-dimethyl-phenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=C(C=C3C)Br)C

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=C(C=C(C=C3C)Br)C

InChI

InChI=1S/C19H19BrN2O3/c1-11-4-5-16-15(6-11)22(18(24)10-25-16)9-17(23)21-19-12(2)7-14(20)8-13(19)3/h4-8H,9-10H2,1-3H3,(H,21,23)