N-aminocarbonyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide Openeye Name: N-carbamoyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propanamide CAS Name: N-carbamoyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide IUPAC Name: N-carbamoyl-2-[2-(1-hydroxyethyl)-4-methylphenoxy]propanamide Traditional Name: N-carbamoyl-2-[2-(1-hydroxyethyl)-4-methyl-phenoxy]propionamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC(=O)N)C(C)O

InChI

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