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

Systemtic Name: 2-[(4-cyanophenyl)amino]-2-(5-methoxy-2-nitro-phenyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-cyanoanilino)-2-(5-methoxy-2-nitrophenyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-cyanoanilino)-2-(5-methoxy-2-nitrophenyl)acetamide Traditional Name: N-benzyl-2-(4-cyanoanilino)-2-(5-methoxy-2-nitro-phenyl)acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(C(=O)NCC2=CC=CC=C2)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H20N4O4/c1-31-19-11-12-21(27(29)30)20(13-19)22(26-18-9-7-16(14-24)8-10-18)23(28)25-15-17-5-3-2-4-6-17/h2-13,22,26H,15H2,1H3,(H,25,28)