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

Systemtic Name: N-[2-(3-bromanyl-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide IUPAC Name: N-[2-(3-bromo-4-methylphenyl)-1,3-benzoxazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(3-bromo-4-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-phenyl-acetamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=CC=C4)Br

InChI

InChI=1S/C22H17BrN2O2/c1-14-7-8-16(12-18(14)23)22-25-19-13-17(9-10-20(19)27-22)24-21(26)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,24,26)