N-[3-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]propyl]acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O6/c1-14(23)21-11-3-4-15-5-7-16(8-6-15)19(24)13-28-20-10-9-17(27-2)12-18(20)22(25)26/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,23)