N-aminocarbonyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide CAS Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide IUPAC Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]acetamide Traditional Name: N-carbamoyl-2-[4-(1-hydroxyethyl)-2-methoxy-phenoxy]acetamide Formula: C12H16N2O5 MolecularWeight: 268.26584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OCC(=O)NC(=O)N)OC)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)OCC(=O)NC(=O)N)OC)O

InChI

InChI=1S/C12H16N2O5/c1-7(15)8-3-4-9(10(5-8)18-2)19-6-11(16)14-12(13)17/h3-5,7,15H,6H2,1-2H3,(H3,13,14,16,17)