N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3CC3

InChI

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