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

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

Systemtic Name:N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-4-ethoxy-aniline
Openeye Name:N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-4-ethoxy-aniline
CAS Name:N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-4-ethoxyaniline
IUPAC Name:N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-4-ethoxyaniline
Traditional Name:dicyclohexyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine
Formula: C28H40N2O2
MolecularWeight: 436.6294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCCCC3)C4CCCCC4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(C3CCCCC3)C4CCCCC4


InChI

InChI=1S/C28H40N2O2/c1-2-31-27-17-13-23(14-18-27)29-24-15-19-28(20-16-24)32-22-21-30(25-9-5-3-6-10-25)26-11-7-4-8-12-26/h13-20,25-26,29H,2-12,21-22H2,1H3


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