N-tert-butyl-2-[1-[[(phenylmethyl)amino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[1-[[(phenylmethyl)amino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: 2-[[1-[(benzylamino)methyl]-2-naphthyl]oxy]-N-tert-butyl-acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[[(phenylmethyl)amino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: 2-[1-[(benzylamino)methyl]naphthalen-2-yl]oxy-N-tert-butylacetamide hydrochloride Traditional Name: 2-[1-[(benzylamino)methyl]-2-naphthoxy]-N-tert-butyl-acetamide hydrochloride Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCC3=CC=CC=C3.Cl

InChI

InChI=1S/C24H28N2O2.ClH/c1-24(2,3)26-23(27)17-28-22-14-13-19-11-7-8-12-20(19)21(22)16-25-15-18-9-5-4-6-10-18;/h4-14,25H,15-17H2,1-3H3,(H,26,27);1H