2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-tert-butylphenyl)methyl-methylamino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-tert-butylbenzyl)-methyl-amino]-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NCCOC2=CC=CC=C2OC

InChI

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