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

Systemtic Name: 4-bromanyl-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[5-(5-ethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O2/c1-3-15-5-11-21-20(12-15)26-23(28-21)17-6-4-14(2)19(13-17)25-22(27)16-7-9-18(24)10-8-16/h4-13H,3H2,1-2H3,(H,25,27)