2-(4-ethoxyphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C14H20N2O4/c1-4-19-11-5-7-12(8-6-11)20-9-13(17)16-14(18)15-10(2)3/h5-8,10H,4,9H2,1-3H3,(H2,15,16,17,18)