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

Systemtic Name: 1-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[2-(2-tert-butyl-4-methoxyphenoxy)ethoxy]-3-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-[2-(2-tert-butyl-4-methoxy-phenoxy)ethoxy]-3-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=C2OC)CNC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCCOC2=C(C=CC=C2OC)CNC

InChI

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