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

Systemtic Name: N-tert-butyl-2-[1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-yl]oxy-ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[[1-[[(4-methoxyphenyl)methylamino]methyl]-2-naphthyl]oxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[[1-[[(4-methoxyphenyl)methylamino]methyl]-2-naphthalenyl]oxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[1-[[(4-methoxyphenyl)methylamino]methyl]naphthalen-2-yl]oxyacetamide hydrochloride Traditional Name: N-tert-butyl-2-[1-[(p-anisylamino)methyl]-2-naphthoxy]acetamide hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2O3.ClH/c1-25(2,3)27-24(28)17-30-23-14-11-19-7-5-6-8-21(19)22(23)16-26-15-18-9-12-20(29-4)13-10-18;/h5-14,26H,15-17H2,1-4H3,(H,27,28);1H