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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(ethylcarbamoyl)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-5-16-14(19)17-13(18)10-20-12-8-6-11(7-9-12)15(2,3)4/h6-9H,5,10H2,1-4H3,(H2,16,17,18,19)