N-aminocarbonyl-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-aminocarbonyl-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-carbamoyl-2-(4-propanoylphenoxy)acetamide CAS Name: N-carbamoyl-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-carbamoyl-2-(4-propanoylphenoxy)acetamide Traditional Name: N-carbamoyl-2-(4-propionylphenoxy)acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)N

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC(=O)N

InChI

InChI=1S/C12H14N2O4/c1-2-10(15)8-3-5-9(6-4-8)18-7-11(16)14-12(13)17/h3-6H,2,7H2,1H3,(H3,13,14,16,17)