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

Systemtic Name: N-[(5-ethoxy-2-methoxy-3,4,6-trimethyl-phenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamine Openeye Name: N-[(5-ethoxy-2-methoxy-3,4,6-trimethyl-phenyl)methyl]-2-(2-isopropyl-5-methyl-phenoxy)-N-methyl-ethanamine CAS Name: N-[(5-ethoxy-2-methoxy-3,4,6-trimethylphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine IUPAC Name: N-[(5-ethoxy-2-methoxy-3,4,6-trimethylphenyl)methyl]-N-methyl-2-(5-methyl-2-propan-2-ylphenoxy)ethanamine Traditional Name: (5-ethoxy-2-methoxy-3,4,6-trimethyl-benzyl)-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]-methyl-amine Formula: C26H39NO3 MolecularWeight: 413.59276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1C)C)OC)CN(C)CCOC2=C(C=CC(=C2)C)C(C)C)C

Isomeric SMILES

CCOC1=C(C(=C(C(=C1C)C)OC)CN(C)CCOC2=C(C=CC(=C2)C)C(C)C)C

InChI

InChI=1S/C26H39NO3/c1-10-29-25-19(5)20(6)26(28-9)23(21(25)7)16-27(8)13-14-30-24-15-18(4)11-12-22(24)17(2)3/h11-12,15,17H,10,13-14,16H2,1-9H3