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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cyclohexylcarbamoyl)acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28N2O3/c1-19(2,3)14-9-11-16(12-10-14)24-13-17(22)21-18(23)20-15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H2,20,21,22,23)