2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[2-(4-tert-butylphenoxy)ethylamino]-N-methyl-N-o-anisyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCNCC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCNCC(=O)N(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C23H32N2O3/c1-23(2,3)19-10-12-20(13-11-19)28-15-14-24-16-22(26)25(4)17-18-8-6-7-9-21(18)27-5/h6-13,24H,14-17H2,1-5H3