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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-16(2,3)12-7-9-13(10-8-12)22-11-14(20)18-15(21)19-17(4,5)6/h7-10H,11H2,1-6H3,(H2,18,19,20,21)