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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-pentylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-amyl-acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)CN

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)CN

InChI

InChI=1S/C14H22N2O2/c1-2-3-4-9-16-14(17)11-18-13-7-5-12(10-15)6-8-13/h5-8H,2-4,9-11,15H2,1H3,(H,16,17)