N-[2-(4-bromophenyl)propan-2-yl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-14-20(15(2)28-25-14)13-27-19-7-5-6-16(12-19)21(26)24-22(3,4)17-8-10-18(23)11-9-17/h5-12H,13H2,1-4H3,(H,24,26)