2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O4/c1-17-11-6-9(7-14-4-5-15)2-3-10(11)18-8-12(13)16/h2-3,6,14-15H,4-5,7-8H2,1H3,(H2,13,16)