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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]-N-methyl-acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-13-11(14)7-16-10-4-3-9(15-2)5-8(10)6-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)