2-[4-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)ethanamide

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-(cyclobutylmethyl)acetamide Traditional Name: 2-[4-(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=C(C=C2)CN

Isomeric SMILES

C1CC(C1)CNC(=O)COC2=CC=C(C=C2)CN

InChI

InChI=1S/C14H20N2O2/c15-8-11-4-6-13(7-5-11)18-10-14(17)16-9-12-2-1-3-12/h4-7,12H,1-3,8-10,15H2,(H,16,17)