N-(cyclopropylcarbamoyl)-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methylphenoxy)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methylphenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C13H16N2O3/c1-9-4-2-3-5-11(9)18-8-12(16)15-13(17)14-10-6-7-10/h2-5,10H,6-8H2,1H3,(H2,14,15,16,17)