2-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-tert-butylphenoxy)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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-5-10-17-15(20)18-14(19)11-21-13-8-6-12(7-9-13)16(2,3)4/h5-9H,1,10-11H2,2-4H3,(H2,17,18,19,20)