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

Systemtic Name: N-aminocarbonyl-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-carbamoyl-acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-carbamoylacetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-carbamoylacetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-carbamoyl-acetamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-13(2,3)9-4-6-10(7-5-9)18-8-11(16)15-12(14)17/h4-7H,8H2,1-3H3,(H3,14,15,16,17)