2-(4-tert-butylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C17H26N2O3/c1-12(2)10-18-16(21)19-15(20)11-22-14-8-6-13(7-9-14)17(3,4)5/h6-9,12H,10-11H2,1-5H3,(H2,18,19,20,21)