N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-2,6-dimethoxy-benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O4/c1-27-18-4-3-5-19(28-2)20(18)21(26)24-15-10-11-17-16(12-15)25-22(29-17)13-6-8-14(23)9-7-13/h3-12H,1-2H3,(H,24,26)