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

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-3,5-dimethoxy-benzamide Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN2O4/c1-13-8-14(4-6-19(13)24)23-26-20-11-16(5-7-21(20)30-23)25-22(27)15-9-17(28-2)12-18(10-15)29-3/h4-12H,1-3H3,(H,25,27)