3-[2-(1-azanylethyl)naphthalen-1-yl]oxy-2-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=CC2=CC=CC=C21)C(C)N)C(=O)N

Isomeric SMILES

CC(COC1=C(C=CC2=CC=CC=C21)C(C)N)C(=O)N

InChI

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