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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-ethyl-N-methyl-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-4-15(2)13(16)9-18-12-6-5-11(17-3)7-10(12)8-14/h5-7H,4,8-9,14H2,1-3H3