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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-N-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)-N-methyl-acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17BrN2O4/c1-20(10-12-9-13(19)7-8-15(12)24-2)17(22)11-21-14-5-3-4-6-16(14)25-18(21)23/h3-9H,10-11H2,1-2H3