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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-butyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-butyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-butylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-butylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-butyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCCCNC(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C13H20N2O2/c1-2-3-8-15-13(16)10-17-12-7-5-4-6-11(12)9-14/h4-7H,2-3,8-10,14H2,1H3,(H,15,16)