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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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