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

Systemtic Name: 5-bromanyl-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-2-methoxy-3-methyl-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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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(=CC(=C4OC)C)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C24H21BrN2O3/c1-4-15-5-10-21-20(12-15)27-24(30-21)16-6-8-18(9-7-16)26-23(28)19-13-17(25)11-14(2)22(19)29-3/h5-13H,4H2,1-3H3,(H,26,28)