N-tert-butyl-2-[4-chloranyl-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-chloranyl-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-chloro-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-chloro-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-chloro-2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)Cl)CNCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29ClN2O3/c1-22(2,3)25-21(26)15-28-20-10-7-18(23)13-17(20)14-24-12-11-16-5-8-19(27-4)9-6-16/h5-10,13,24H,11-12,14-15H2,1-4H3,(H,25,26)