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

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-3,4,5-triethoxy-benzamide Formula: C28H29BrN2O5 MolecularWeight: 553.44426

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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)OCC)OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H29BrN2O5/c1-5-17-13-21(29)25-22(14-17)31-28(36-25)18-9-11-20(12-10-18)30-27(32)19-15-23(33-6-2)26(35-8-4)24(16-19)34-7-3/h9-16H,5-8H2,1-4H3,(H,30,32)