2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2,4-dimethyl-6-nitrophenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2,4-dimethyl-6-nitro-phenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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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)COC4=C(C=C(C=C4[N+](=O)[O-])C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O5/c1-14-9-17(4)24(21(10-14)28(30)31)32-13-23(29)26-19-7-8-22-20(12-19)27-25(33-22)18-6-5-15(2)16(3)11-18/h5-12H,13H2,1-4H3,(H,26,29)