2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxyethanamide

Systemtic Name: 2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxyethanamide Openeye Name: 2-[[1-[(p-tolylmethylamino)methyl]-2-naphthyl]oxy]acetamide CAS Name: 2-[[1-[[(4-methylphenyl)methylamino]methyl]-2-naphthalenyl]oxy]acetamide IUPAC Name: 2-[1-[[(4-methylphenyl)methylamino]methyl]naphthalen-2-yl]oxyacetamide Traditional Name: 2-[1-[[(4-methylbenzyl)amino]methyl]-2-naphthoxy]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CNCC2=C(C=CC3=CC=CC=C32)OCC(=O)N

InChI

InChI=1S/C21H22N2O2/c1-15-6-8-16(9-7-15)12-23-13-19-18-5-3-2-4-17(18)10-11-20(19)25-14-21(22)24/h2-11,23H,12-14H2,1H3,(H2,22,24)