N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c1-15-19(8-5-9-20(15)23(25)26)22-21(24)14-27-18-12-10-17(11-13-18)16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,22,24)