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

Systemtic Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine Openeye Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethanamine CAS Name: 2-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine IUPAC Name: 2-[2-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-methoxyphenyl]ethanamine Traditional Name: 2-[2-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-methoxy-phenyl]ethylamine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)CCN)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=CC=C2OC)CCN)C(C)(C)C

InChI

InChI=1S/C23H33NO3/c1-6-17-10-11-20(19(16-17)23(2,3)4)26-14-15-27-22-18(12-13-24)8-7-9-21(22)25-5/h7-11,16H,6,12-15,24H2,1-5H3