N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine

Systemtic Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine Openeye Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-N-methyl-ethanamine CAS Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine IUPAC Name: N-[2-(2,6-dimethoxyphenoxy)ethyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine Traditional Name: 2-(2,6-dimethoxyphenoxy)ethyl-[2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)ethyl]-methyl-amine Formula: C24H35NO5 MolecularWeight: 417.5384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CCOC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C24H35NO5/c1-17(2)19-16-22(28-7)18(3)15-23(19)29-13-11-25(4)12-14-30-24-20(26-5)9-8-10-21(24)27-6/h8-10,15-17H,11-14H2,1-7H3