2-(3-tert-butylphenoxy)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-(propylcarbamoyl)acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-5-9-17-15(20)18-14(19)11-21-13-8-6-7-12(10-13)16(2,3)4/h6-8,10H,5,9,11H2,1-4H3,(H2,17,18,19,20)