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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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