2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C23H19BrN2O4/c1-28-20-9-5-15(12-21(20)29-2)23-26-18-13-17(8-10-19(18)30-23)25-22(27)11-14-3-6-16(24)7-4-14/h3-10,12-13H,11H2,1-2H3,(H,25,27)