N-aminocarbonyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(hydroxymethyl)-4-methoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-(4-methoxy-2-methylol-phenoxy)acetamide Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(=O)N)CO

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC(=O)N)CO

InChI

InChI=1S/C11H14N2O5/c1-17-8-2-3-9(7(4-8)5-14)18-6-10(15)13-11(12)16/h2-4,14H,5-6H2,1H3,(H3,12,13,15,16)