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

Systemtic Name: 2-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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