2-[(3-cyanophenyl)-[4-(4-nitrophenyl)butyl]amino]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)-[4-(4-nitrophenyl)butyl]amino]ethanamide Openeye Name: 2-[3-cyano-N-[4-(4-nitrophenyl)butyl]anilino]acetamide CAS Name: 2-[3-cyano-N-[4-(4-nitrophenyl)butyl]anilino]acetamide IUPAC Name: 2-[3-cyano-N-[4-(4-nitrophenyl)butyl]anilino]acetamide Traditional Name: 2-[3-cyano-N-[4-(4-nitrophenyl)butyl]anilino]acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N(CCCCC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)N)C#N

InChI

InChI=1S/C19H20N4O3/c20-13-16-5-3-6-18(12-16)22(14-19(21)24)11-2-1-4-15-7-9-17(10-8-15)23(25)26/h3,5-10,12H,1-2,4,11,14H2,(H2,21,24)