N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylbenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenyl-benzamide Formula: C28H21BrN2O2 MolecularWeight: 497.38254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H21BrN2O2/c1-2-18-16-24(29)26-25(17-18)31-28(33-26)22-12-14-23(15-13-22)30-27(32)21-10-8-20(9-11-21)19-6-4-3-5-7-19/h3-17H,2H2,1H3,(H,30,32)