N-aminocarbonyl-2-(3-ethanoylphenoxy)propanamide

Systemtic Name: N-aminocarbonyl-2-(3-ethanoylphenoxy)propanamide Openeye Name: 2-(3-acetylphenoxy)-N-carbamoyl-propanamide CAS Name: 2-(3-acetylphenoxy)-N-carbamoylpropanamide IUPAC Name: 2-(3-acetylphenoxy)-N-carbamoylpropanamide Traditional Name: 2-(3-acetylphenoxy)-N-carbamoyl-propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c1-7(15)9-4-3-5-10(6-9)18-8(2)11(16)14-12(13)17/h3-6,8H,1-2H3,(H3,13,14,16,17)