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

Systemtic Name: 3-bromanyl-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[3-(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(=CC=C3)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

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