N-[2-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[2-(2-nitrophenoxy)acetyl]phenyl]ethyl]acetamide CAS Name: N-[2-[4-[2-(2-nitrophenoxy)-1-oxoethyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[2-(2-nitrophenoxy)acetyl]phenyl]ethyl]acetamide Traditional Name: N-[2-[4-[2-(2-nitrophenoxy)acetyl]phenyl]ethyl]acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

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