N-[3-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(2-nitrophenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(2-nitrophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(2-nitrophenoxy)acetyl]phenyl]propyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-14(22)20-12-4-5-15-8-10-16(11-9-15)18(23)13-26-19-7-3-2-6-17(19)21(24)25/h2-3,6-11H,4-5,12-13H2,1H3,(H,20,22)