N-aminocarbonyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(2-ethanoyl-4-methyl-phenoxy)propanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-carbamoylpropanamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-carbamoyl-propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-7-4-5-11(10(6-7)8(2)16)19-9(3)12(17)15-13(14)18/h4-6,9H,1-3H3,(H3,14,15,17,18)