2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-methyl-propanamide

Systemtic Name: 2-[2-(1-azanylethyl)naphthalen-1-yl]oxy-N-methyl-propanamide Openeye Name: 2-[[2-(1-aminoethyl)-1-naphthyl]oxy]-N-methyl-propanamide CAS Name: 2-[[2-(1-aminoethyl)-1-naphthalenyl]oxy]-N-methylpropanamide IUPAC Name: 2-[2-(1-aminoethyl)naphthalen-1-yl]oxy-N-methylpropanamide Traditional Name: 2-[2-(1-aminoethyl)-1-naphthoxy]-N-methyl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)OC(C)C(=O)NC)N

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)OC(C)C(=O)NC)N

InChI

InChI=1S/C16H20N2O2/c1-10(17)13-9-8-12-6-4-5-7-14(12)15(13)20-11(2)16(19)18-3/h4-11H,17H2,1-3H3,(H,18,19)