2-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide

Systemtic Name: 2-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 2-[[1-(methylaminomethyl)-2-naphthyl]oxy]propanamide CAS Name: 2-[[1-(methylaminomethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 2-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 2-[1-(methylaminomethyl)-2-naphthoxy]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC1=C(C2=CC=CC=C2C=C1)CNC

Isomeric SMILES

CC(C(=O)N)OC1=C(C2=CC=CC=C2C=C1)CNC

InChI

InChI=1S/C15H18N2O2/c1-10(15(16)18)19-14-8-7-11-5-3-4-6-12(11)13(14)9-17-2/h3-8,10,17H,9H2,1-2H3,(H2,16,18)