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

Systemtic Name: 2-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]ethylamine Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-22(2,3)18-15-17(24-4)7-9-19(18)26-12-13-27-21-14-16(10-11-23)6-8-20(21)25-5/h6-9,14-15H,10-13,23H2,1-5H3