N-tert-butyl-2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide

Systemtic Name: N-tert-butyl-2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxy-ethanamide Openeye Name: N-tert-butyl-2-[[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: N-tert-butyl-2-[[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: N-tert-butyl-2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: N-tert-butyl-2-[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthoxy]acetamide Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)(C)CC(C)(C)NCC1=C(C=CC2=CC=CC=C21)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C25H38N2O2/c1-23(2,3)17-25(7,8)26-15-20-19-12-10-9-11-18(19)13-14-21(20)29-16-22(28)27-24(4,5)6/h9-14,26H,15-17H2,1-8H3,(H,27,28)