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

Systemtic Name: 3-[1-(propylaminomethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-(propylaminomethyl)-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-(propylaminomethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-(propylaminomethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 3-[1-(propylaminomethyl)-2-naphthoxy]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

Isomeric SMILES

CCCNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

InChI

InChI=1S/C17H22N2O2/c1-2-10-19-12-15-14-6-4-3-5-13(14)7-8-16(15)21-11-9-17(18)20/h3-8,19H,2,9-12H2,1H3,(H2,18,20)