N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H20N2O4/c1-15-8-13-20(24(26)27)22(16(15)2)23-21(25)14-28-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-13H,14H2,1-2H3,(H,23,25)