N-(tert-butylcarbamoyl)-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3,4-dimethylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=O)NC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=O)NC(C)(C)C)C

InChI

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