N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name: N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-[benzyl(cyclohexyl)amino]ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-[benzyl(cyclohexyl)amino]ethoxy]phenyl]-4-ethoxyaniline Traditional Name: benzyl-cyclohexyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine Formula: C29H36N2O2 MolecularWeight: 444.60834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C29H36N2O2/c1-2-32-28-17-13-25(14-18-28)30-26-15-19-29(20-16-26)33-22-21-31(27-11-7-4-8-12-27)23-24-9-5-3-6-10-24/h3,5-6,9-10,13-20,27,30H,2,4,7-8,11-12,21-23H2,1H3