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

Systemtic Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-(aminomethyl)-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-(aminomethyl)-2-ethoxy-phenoxy]acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN)OCC(=O)N

InChI

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