N-aminocarbonyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-(1-hydroxyethyl)phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide CAS Name: N-carbamoyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Traditional Name: N-carbamoyl-2-[3-(1-hydroxyethyl)phenoxy]acetamide Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4/c1-7(14)8-3-2-4-9(5-8)17-6-10(15)13-11(12)16/h2-5,7,14H,6H2,1H3,(H3,12,13,15,16)