N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxybenzamide IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxybenzamide Traditional Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3,5-diethoxy-benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN2O4/c1-3-29-19-11-16(12-20(14-19)30-4-2)23(28)26-18-8-9-22-21(13-18)27-24(31-22)15-6-5-7-17(25)10-15/h5-14H,3-4H2,1-2H3,(H,26,28)