2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-isobutyl-acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-(2-methylpropyl)acetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-isobutyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

InChI

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