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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-ethyl-benzamide Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-ethyl-benzamide CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-ethylbenzamide IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-ethylbenzamide Traditional Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-4-ethyl-benzamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c1-2-14-3-5-15(6-4-14)21(26)24-18-11-12-20-19(13-18)25-22(27-20)16-7-9-17(23)10-8-16/h3-13H,2H2,1H3,(H,24,26)