2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-ethyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1C)CN)C

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1C)CN)C

InChI

InChI=1S/C13H20N2O2/c1-4-15-12(16)8-17-13-9(2)5-11(7-14)6-10(13)3/h5-6H,4,7-8,14H2,1-3H3,(H,15,16)