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

Systemtic Name: 3-bromanyl-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[5-(5,7-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-4-methoxy-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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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)OC)Br

Isomeric SMILES

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

InChI

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