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

Systemtic Name: 2-[2-(aminomethyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-pentylacetamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-amyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCCCCNC(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C14H22N2O2/c1-2-3-6-9-16-14(17)11-18-13-8-5-4-7-12(13)10-15/h4-5,7-8H,2-3,6,9-11,15H2,1H3,(H,16,17)