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

Systemtic Name: 3-[1-(ethylaminomethyl)naphthalen-2-yl]oxypropanamide Openeye Name: 3-[[1-(ethylaminomethyl)-2-naphthyl]oxy]propanamide CAS Name: 3-[[1-(ethylaminomethyl)-2-naphthalenyl]oxy]propanamide IUPAC Name: 3-[1-(ethylaminomethyl)naphthalen-2-yl]oxypropanamide Traditional Name: 3-[1-(ethylaminomethyl)-2-naphthoxy]propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

Isomeric SMILES

CCNCC1=C(C=CC2=CC=CC=C21)OCCC(=O)N

InChI

InChI=1S/C16H20N2O2/c1-2-18-11-14-13-6-4-3-5-12(13)7-8-15(14)20-10-9-16(17)19/h3-8,18H,2,9-11H2,1H3,(H2,17,19)