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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=C(C(=CC=C3)NC(=O)C4=C(C=CC(=C4)Br)OC)C)C

InChI

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