1-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-4-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[2-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[2-[2-(2-tert-butyl-5-methylphenoxy)ethoxy]-4-methoxyphenyl]-N-methylmethanamine Traditional Name: [2-[2-(2-tert-butyl-5-methyl-phenoxy)ethoxy]-4-methoxy-benzyl]-methyl-amine Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)OC)CNC

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)(C)C)OCCOC2=C(C=CC(=C2)OC)CNC

InChI

InChI=1S/C22H31NO3/c1-16-7-10-19(22(2,3)4)21(13-16)26-12-11-25-20-14-18(24-6)9-8-17(20)15-23-5/h7-10,13-14,23H,11-12,15H2,1-6H3