N-tert-butyl-2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[(p-tolylmethylamino)methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[[(4-methylphenyl)methylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[[(4-methylbenzyl)amino]methyl]-2-naphthoxy]acetamide hydrochloride Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C25H30N2O2.ClH/c1-18-9-11-19(12-10-18)15-26-16-22-21-8-6-5-7-20(21)13-14-23(22)29-17-24(28)27-25(2,3)4;/h5-14,26H,15-17H2,1-4H3,(H,27,28);1H