N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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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)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C23H26N2O5/c1-29-20-10-7-18(8-11-20)21-15-19(25(27)28)9-12-22(21)30-16-23(26)24-14-13-17-5-3-2-4-6-17/h5,7-12,15H,2-4,6,13-14,16H2,1H3,(H,24,26)