N-aminocarbonyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-(1-hydroxyethyl)phenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-(1-hydroxyethyl)phenoxy]propionamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)O

Isomeric SMILES

CC(C1=CC=CC=C1OC(C)C(=O)NC(=O)N)O

InChI

InChI=1S/C12H16N2O4/c1-7(15)9-5-3-4-6-10(9)18-8(2)11(16)14-12(13)17/h3-8,15H,1-2H3,(H3,13,14,16,17)