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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=CC(=C(C=C3)Br)C

InChI

InChI=1S/C18H17BrN2O3/c1-11-9-13(7-8-14(11)19)20-17(22)10-21-15-5-3-4-6-16(15)24-12(2)18(21)23/h3-9,12H,10H2,1-2H3,(H,20,22)