N-[4-[2-(dihexylamino)ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name: N-[4-[2-(dihexylamino)ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-(dihexylamino)ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-(dihexylamino)ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-(dihexylamino)ethoxy]phenyl]-4-ethoxyaniline Traditional Name: dihexyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine Formula: C28H44N2O2 MolecularWeight: 440.66116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCCCCN(CCCCCC)CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C28H44N2O2/c1-4-7-9-11-21-30(22-12-10-8-5-2)23-24-32-28-19-15-26(16-20-28)29-25-13-17-27(18-14-25)31-6-3/h13-20,29H,4-12,21-24H2,1-3H3