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

Systemtic Name: N-tert-butyl-2-[2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[2-(4-methoxyphenyl)ethylamino]methyl]phenoxy]acetamide hydrochloride Formula: C22H31ClN2O3 MolecularWeight: 406.94614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1CNCCC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C22H30N2O3.ClH/c1-22(2,3)24-21(25)16-27-20-8-6-5-7-18(20)15-23-14-13-17-9-11-19(26-4)12-10-17;/h5-12,23H,13-16H2,1-4H3,(H,24,25);1H