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

Systemtic Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-(cyclopropylmethyl)ethanamide Openeye Name: 2-[[1-(aminomethyl)-2-naphthyl]oxy]-N-(cyclopropylmethyl)acetamide CAS Name: 2-[[1-(aminomethyl)-2-naphthalenyl]oxy]-N-(cyclopropylmethyl)acetamide IUPAC Name: 2-[1-(aminomethyl)naphthalen-2-yl]oxy-N-(cyclopropylmethyl)acetamide Traditional Name: 2-[1-(aminomethyl)-2-naphthoxy]-N-(cyclopropylmethyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=C(C3=CC=CC=C3C=C2)CN

Isomeric SMILES

C1CC1CNC(=O)COC2=C(C3=CC=CC=C3C=C2)CN

InChI

InChI=1S/C17H20N2O2/c18-9-15-14-4-2-1-3-13(14)7-8-16(15)21-11-17(20)19-10-12-5-6-12/h1-4,7-8,12H,5-6,9-11,18H2,(H,19,20)