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

Systemtic Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)phenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)phenoxy]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)phenoxy]-N-ethyl-acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-2-13-11(14)8-15-10-5-3-9(7-12)4-6-10/h3-6H,2,7-8,12H2,1H3,(H,13,14)