N-(3-nitrophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(3-oxidanylidenebutyl)phenoxy]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(3-oxobutyl)phenoxy]acetamide Traditional Name: 2-[4-(3-ketobutyl)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(21)5-6-14-7-9-17(10-8-14)25-12-18(22)19-15-3-2-4-16(11-15)20(23)24/h2-4,7-11H,5-6,12H2,1H3,(H,19,22)