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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)Br)NC(=O)C2=CC(=CC=C2)OCC3=C(ON=C3C)C

InChI

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