2-(2-azanylphenoxy)-N-(cyclobutylmethyl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(cyclobutylmethyl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(cyclobutylmethyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(cyclobutylmethyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(cyclobutylmethyl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(cyclobutylmethyl)acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CNC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CC(C1)CNC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C13H18N2O2/c14-11-6-1-2-7-12(11)17-9-13(16)15-8-10-4-3-5-10/h1-2,6-7,10H,3-5,8-9,14H2,(H,15,16)