2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[3-(1-hydroxyethyl)phenoxy]-N-(methylcarbamoyl)propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O4/c1-8(16)10-5-4-6-11(7-10)19-9(2)12(17)15-13(18)14-3/h4-9,16H,1-3H3,(H2,14,15,17,18)