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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)OC)OC

InChI

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