2-(5-bromanyl-7-ethanoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(5-bromanyl-7-ethanoyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide IUPAC Name: 2-(7-acetyl-5-bromo-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-phenylacetamide Traditional Name: 2-(7-acetyl-5-bromo-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-phenyl-acetamide Formula: C18H15BrN2O4 MolecularWeight: 403.2267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1OC(=O)N2CC(=O)N(C)C3=CC=CC=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1OC(=O)N2CC(=O)N(C)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H15BrN2O4/c1-11(22)14-8-12(19)9-15-17(14)25-18(24)21(15)10-16(23)20(2)13-6-4-3-5-7-13/h3-9H,10H2,1-2H3