N-(3-cyanopropyl)-N-(4-fluoranyl-2-nitro-phenyl)-2-phenylmethoxy-ethanamide

Systemtic Name: N-(3-cyanopropyl)-N-(4-fluoranyl-2-nitro-phenyl)-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-(3-cyanopropyl)-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: N-(3-cyanopropyl)-N-(4-fluoro-2-nitrophenyl)-2-phenylmethoxyacetamide IUPAC Name: N-(3-cyanopropyl)-N-(4-fluoro-2-nitrophenyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(3-cyanopropyl)-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(=O)N(CCCC#N)C2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COCC(=O)N(CCCC#N)C2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN3O4/c20-16-8-9-17(18(12-16)23(25)26)22(11-5-4-10-21)19(24)14-27-13-15-6-2-1-3-7-15/h1-3,6-9,12H,4-5,11,13-14H2