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

Systemtic Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]ethanamide Openeye Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]acetamide CAS Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]acetamide IUPAC Name: 2-[2-(aminomethyl)-4-methoxyphenoxy]acetamide Traditional Name: 2-[2-(aminomethyl)-4-methoxy-phenoxy]acetamide Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)N)CN

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N)CN

InChI

InChI=1S/C10H14N2O3/c1-14-8-2-3-9(7(4-8)5-11)15-6-10(12)13/h2-4H,5-6,11H2,1H3,(H2,12,13)