N-(butylcarbamoyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(butylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[butylamino(oxo)methyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(butylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(butylcarbamoyl)-2-(3,5-dimethylphenoxy)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-4-5-6-16-15(19)17-14(18)10-20-13-8-11(2)7-12(3)9-13/h7-9H,4-6,10H2,1-3H3,(H2,16,17,18,19)