2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)ethanamide

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CC(C1)CNC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C14H20N2O2/c15-8-12-6-1-2-7-13(12)18-10-14(17)16-9-11-4-3-5-11/h1-2,6-7,11H,3-5,8-10,15H2,(H,16,17)