N-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine

Systemtic Name: N-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]-2-(4-methoxy-5-methyl-2-propan-2-yl-phenoxy)-N-methyl-ethanamine Openeye Name: N-[(2,5-dimethoxy-3,4,6-trimethyl-phenyl)methyl]-2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)-N-methyl-ethanamine CAS Name: N-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine IUPAC Name: N-[(2,5-dimethoxy-3,4,6-trimethylphenyl)methyl]-2-(4-methoxy-5-methyl-2-propan-2-ylphenoxy)-N-methylethanamine Traditional Name: (2,5-dimethoxy-3,4,6-trimethyl-benzyl)-[2-(2-isopropyl-4-methoxy-5-methyl-phenoxy)ethyl]-methyl-amine Formula: C26H39NO4 MolecularWeight: 429.59216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OC)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1OC)C(C)C)OCCN(C)CC2=C(C(=C(C(=C2C)OC)C)C)OC

InChI

InChI=1S/C26H39NO4/c1-16(2)21-14-23(28-8)17(3)13-24(21)31-12-11-27(7)15-22-20(6)25(29-9)18(4)19(5)26(22)30-10/h13-14,16H,11-12,15H2,1-10H3