1-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-4-methoxy-benzyl]-methyl-amine 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)CNC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4/c1-22(2,3)18-14-17(24-5)8-10-19(18)26-11-12-27-21-13-16(15-23-4)7-9-20(21)25-6/h7-10,13-14,23H,11-12,15H2,1-6H3