2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(4-cyano-2-nitro-phenyl)-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-N-methyl-2-nitroanilino)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-cyano-N-methyl-2-nitro-anilino)-N-(4-morpholinophenyl)acetamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C3=C(C=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O4/c1-23(18-7-2-15(13-21)12-19(18)25(27)28)14-20(26)22-16-3-5-17(6-4-16)24-8-10-29-11-9-24/h2-7,12H,8-11,14H2,1H3,(H,22,26)