3-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide

Systemtic Name: 3-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-(methylaminomethyl)-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-(methylaminomethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-(methylaminomethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 3-[1-(methylaminomethyl)-2-naphthoxy]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

Isomeric SMILES

CNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

InChI

InChI=1S/C15H18N2O2/c1-17-10-13-12-5-3-2-4-11(12)6-7-14(13)19-9-8-15(16)18/h2-7,17H,8-10H2,1H3,(H2,16,18)