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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-ethoxy-benzamide Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-ethoxy-benzamide CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-ethoxybenzamide IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-ethoxybenzamide Traditional Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-ethoxy-benzamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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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=C4Br

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrN2O3/c1-2-27-16-7-5-6-14(12-16)21(26)24-15-10-11-20-19(13-15)25-22(28-20)17-8-3-4-9-18(17)23/h3-13H,2H2,1H3,(H,24,26)