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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H22N2O3/c1-16(2,3)11-4-8-13(9-5-11)21-10-14(19)18-15(20)17-12-6-7-12/h4-5,8-9,12H,6-7,10H2,1-3H3,(H2,17,18,19,20)