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

Systemtic Name: N-aminocarbonyl-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-carbamoyl-propanamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-carbamoylpropanamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-carbamoyl-propionamide Formula: C13H16N2O5 MolecularWeight: 280.27654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C13H16N2O5/c1-7(16)9-4-5-10(11(6-9)19-3)20-8(2)12(17)15-13(14)18/h4-6,8H,1-3H3,(H3,14,15,17,18)