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

Systemtic Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide CAS Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide IUPAC Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]acetamide Traditional Name: N-cycloheptyl-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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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)NC3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])OCC(=O)NC3CCCCCC3

InChI

InChI=1S/C22H26N2O5/c1-28-19-11-8-16(9-12-19)20-14-18(24(26)27)10-13-21(20)29-15-22(25)23-17-6-4-2-3-5-7-17/h8-14,17H,2-7,15H2,1H3,(H,23,25)