2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[(2,4,4-trimethylpentan-2-ylamino)methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[(1,1,3,3-tetramethylbutylamino)methyl]-2-naphthoxy]acetamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C21H30N2O2/c1-20(2,3)14-21(4,5)23-12-17-16-9-7-6-8-15(16)10-11-18(17)25-13-19(22)24/h6-11,23H,12-14H2,1-5H3,(H2,22,24)