2-(2-methylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-(2-methylphenoxy)acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=O)NCC(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=O)NCC(C)C

InChI

InChI=1S/C14H20N2O3/c1-10(2)8-15-14(18)16-13(17)9-19-12-7-5-4-6-11(12)3/h4-7,10H,8-9H2,1-3H3,(H2,15,16,17,18)