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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-acetamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O3/c1-3-14-12(15)8-17-11-5-4-10(16-2)6-9(11)7-13/h4-6H,3,7-8,13H2,1-2H3,(H,14,15)