2-[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCCOC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C23H33NO4/c1-6-26-22-15-17(11-12-24)7-9-21(22)28-14-13-27-20-10-8-18(25-5)16-19(20)23(2,3)4/h7-10,15-16H,6,11-14,24H2,1-5H3