2-(2,3-dimethylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC(=O)NCC(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC(=O)NCC(C)C)C

InChI

InChI=1S/C15H22N2O3/c1-10(2)8-16-15(19)17-14(18)9-20-13-7-5-6-11(3)12(13)4/h5-7,10H,8-9H2,1-4H3,(H2,16,17,18,19)