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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-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]-3-phenylmethoxybenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-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(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

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