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

Systemtic Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-(aminomethyl)-2-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)CN)OC

Isomeric SMILES

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

InChI

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