N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-4-nitro-aniline

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-4-nitro-aniline Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-4-nitro-aniline CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroaniline IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-4-nitroaniline Traditional Name: 2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl-(4-nitrophenyl)amine Formula: C20H24N2O4 MolecularWeight: 356.41556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC=C(C=C2)[N+](=O)[O-])OC3CCCC3

InChI

InChI=1S/C20H24N2O4/c1-25-19-11-6-15(14-20(19)26-18-4-2-3-5-18)12-13-21-16-7-9-17(10-8-16)22(23)24/h6-11,14,18,21H,2-5,12-13H2,1H3