N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[[(2-chlorophenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[[(2-chlorobenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C20H26Cl2N2O2 MolecularWeight: 397.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C20H25ClN2O2.ClH/c1-20(2,3)23-19(24)14-25-17-10-8-15(9-11-17)12-22-13-16-6-4-5-7-18(16)21;/h4-11,22H,12-14H2,1-3H3,(H,23,24);1H