4-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Formula: C23H19BrN2O2 MolecularWeight: 435.31316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)C4=CC=C(C=C4)Br

InChI

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