N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[2-[[isopropyl(methyl)amino]methyl]phenyl]methyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[[isopropyl(methyl)amino]methyl]benzyl]-2-(2-naphthoxy)acetamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC=CC=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)N(C)CC1=CC=CC=C1CNC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H28N2O2/c1-18(2)26(3)16-22-11-7-6-10-21(22)15-25-24(27)17-28-23-13-12-19-8-4-5-9-20(19)14-23/h4-14,18H,15-17H2,1-3H3,(H,25,27)