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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C29H23BrN2O3 MolecularWeight: 527.40852

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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)OCC5=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)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23BrN2O3/c1-2-19-16-25(30)27-26(17-19)32-29(35-27)22-8-12-23(13-9-22)31-28(33)21-10-14-24(15-11-21)34-18-20-6-4-3-5-7-20/h3-17H,2,18H2,1H3,(H,31,33)