N-[2-(2-ethoxy-4-fluoranyl-phenoxy)ethyl]-1-(4-propoxyphenyl)butan-2-amine

Systemtic Name: N-[2-(2-ethoxy-4-fluoranyl-phenoxy)ethyl]-1-(4-propoxyphenyl)butan-2-amine Openeye Name: N-[2-(2-ethoxy-4-fluoro-phenoxy)ethyl]-1-(4-propoxyphenyl)butan-2-amine CAS Name: N-[2-(2-ethoxy-4-fluorophenoxy)ethyl]-1-(4-propoxyphenyl)-2-butanamine IUPAC Name: N-[2-(2-ethoxy-4-fluorophenoxy)ethyl]-1-(4-propoxyphenyl)butan-2-amine Traditional Name: 2-(2-ethoxy-4-fluoro-phenoxy)ethyl-[1-(4-propoxybenzyl)propyl]amine Formula: C23H32FNO3 MolecularWeight: 389.503483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(CC)NCCOC2=C(C=C(C=C2)F)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(CC)NCCOC2=C(C=C(C=C2)F)OCC

InChI

InChI=1S/C23H32FNO3/c1-4-14-27-21-10-7-18(8-11-21)16-20(5-2)25-13-15-28-22-12-9-19(24)17-23(22)26-6-3/h7-12,17,20,25H,4-6,13-16H2,1-3H3