N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NC(C)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C22H23BrN2O4/c1-13(17-7-10-21(27-4)20(23)11-17)24-22(26)16-5-8-18(9-6-16)28-12-19-14(2)25-29-15(19)3/h5-11,13H,12H2,1-4H3,(H,24,26)