N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-nitrophenoxy)acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)C)C)NC(=O)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O5/c1-14-4-5-17(24-26-21-10-15(2)16(3)11-22(21)32-24)12-20(14)25-23(28)13-31-19-8-6-18(7-9-19)27(29)30/h4-12H,13H2,1-3H3,(H,25,28)