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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C2=CC=CC=C2C=C1)CN

InChI

InChI=1S/C17H22N2O2/c1-3-12(2)19-17(20)11-21-16-9-8-13-6-4-5-7-14(13)15(16)10-18/h4-9,12H,3,10-11,18H2,1-2H3,(H,19,20)