4-bromanyl-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide Openeye Name: 4-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzamide CAS Name: 4-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide IUPAC Name: 4-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]benzamide Traditional Name: 4-bromo-N-[5-(5,7-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=CC(=CC(=C3O2)C)C)NC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)C4=CC=C(C=C4)Br

InChI

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