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

Systemtic Name: N-tert-butyl-2-[2-[[(4-methylphenyl)methylamino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-[(p-tolylmethylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-[[(4-methylphenyl)methylamino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-[[(4-methylbenzyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=CC=CC=C2OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C21H28N2O2.ClH/c1-16-9-11-17(12-10-16)13-22-14-18-7-5-6-8-19(18)25-15-20(24)23-21(2,3)4;/h5-12,22H,13-15H2,1-4H3,(H,23,24);1H