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

Systemtic Name: N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenylacetamide IUPAC Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenylacetamide Traditional Name: N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-phenyl-acetamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c1-14-7-8-16(22-25-19-13-17(23)9-10-20(19)27-22)12-18(14)24-21(26)11-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,24,26)