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

Systemtic Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-[cyclohexyl(methyl)amino]ethoxy]phenyl]-4-ethoxyaniline Traditional Name: cyclohexyl-methyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-3-26-22-13-9-19(10-14-22)24-20-11-15-23(16-12-20)27-18-17-25(2)21-7-5-4-6-8-21/h9-16,21,24H,3-8,17-18H2,1-2H3