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

Systemtic Name: 5-bromanyl-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-methoxy-3-methyl-benzamide Formula: C25H23BrN2O3 MolecularWeight: 479.36572

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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(=CC(=C4OC)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC(=CC(=C3O2)C)C)NC(=O)C4=CC(=CC(=C4OC)C)Br

InChI

InChI=1S/C25H23BrN2O3/c1-13-8-15(3)23-21(9-13)28-25(31-23)17-7-6-14(2)20(11-17)27-24(29)19-12-18(26)10-16(4)22(19)30-5/h6-12H,1-5H3,(H,27,29)