N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)Br)NC(=O)CN2C3=CC=CC=C3OC2=O

InChI

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