N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H15BrN2O4/c1-23-14-7-6-12(18)8-11(14)9-19-16(21)10-20-13-4-2-3-5-15(13)24-17(20)22/h2-8H,9-10H2,1H3,(H,19,21)