N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenoxy-acetamide Formula: C22H17BrN2O3 MolecularWeight: 437.28598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O3/c1-14-11-15(7-9-18(14)23)22-25-19-12-16(8-10-20(19)28-22)24-21(26)13-27-17-5-3-2-4-6-17/h2-12H,13H2,1H3,(H,24,26)