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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11(2)8-9-17-16(20)18-15(19)10-21-14-7-5-6-12(3)13(14)4/h5-7,11H,8-10H2,1-4H3,(H2,17,18,19,20)