N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-15-12-20(24(26)27)21(28-2)13-19(15)23-22(25)14-29-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13H,14H2,1-2H3,(H,23,25)