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

Systemtic Name: 3-bromanyl-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Formula: C23H19BrN2O3 MolecularWeight: 451.31256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O3/c1-3-14-4-10-21-19(12-14)26-23(29-21)15-5-8-17(9-6-15)25-22(27)16-7-11-20(28-2)18(24)13-16/h4-13H,3H2,1-2H3,(H,25,27)