3-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]-4-methoxy-benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)Br

Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=O)C4=CC(=C(C=C4)OC)Br

InChI

InChI=1S/C24H21BrN2O4/c1-13-9-18-22(10-14(13)2)31-24(27-18)16-6-8-21(30-4)19(12-16)26-23(28)15-5-7-20(29-3)17(25)11-15/h5-12H,1-4H3,(H,26,28)