3-bromanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)OC)Br

InChI

InChI=1S/C24H21BrN2O5/c1-4-31-19-8-5-14(11-17(19)25)23(28)26-16-7-10-20-18(13-16)27-24(32-20)15-6-9-21(29-2)22(12-15)30-3/h5-13H,4H2,1-3H3,(H,26,28)