N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-(1-azepanyl)ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-(azepan-1-yl)ethoxy]phenyl]-4-ethoxyaniline Traditional Name: [4-[2-(azepan-1-yl)ethoxy]phenyl]-p-phenetyl-amine Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN3CCCCCC3

InChI

InChI=1S/C22H30N2O2/c1-2-25-21-11-7-19(8-12-21)23-20-9-13-22(14-10-20)26-18-17-24-15-5-3-4-6-16-24/h7-14,23H,2-6,15-18H2,1H3