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

Systemtic Name: N-tert-butyl-2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[[2-(4-methoxyphenyl)ethylamino]methyl]-2-naphthoxy]acetamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CNCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H32N2O3/c1-26(2,3)28-25(29)18-31-24-14-11-20-7-5-6-8-22(20)23(24)17-27-16-15-19-9-12-21(30-4)13-10-19/h5-14,27H,15-18H2,1-4H3,(H,28,29)