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

Systemtic Name: 3-bromanyl-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-benzamide Formula: C24H21BrN2O3 MolecularWeight: 465.33914

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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)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O3/c1-4-29-21-9-7-16(12-19(21)25)23(28)26-18-8-10-22-20(13-18)27-24(30-22)17-6-5-14(2)15(3)11-17/h5-13H,4H2,1-3H3,(H,26,28)