2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)ethanamide Openeye Name: 2-(4-benzyloxy-5-methoxy-2-nitro-phenyl)-2-(4-cyanoanilino)acetamide CAS Name: 2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-benzoxy-5-methoxy-2-nitro-phenyl)-2-(4-cyanoanilino)acetamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)C(C(=O)N)NC2=CC=C(C=C2)C#N)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H20N4O5/c1-31-20-11-18(22(23(25)28)26-17-9-7-15(13-24)8-10-17)19(27(29)30)12-21(20)32-14-16-5-3-2-4-6-16/h2-12,22,26H,14H2,1H3,(H2,25,28)