N-(butylcarbamoyl)-2-(3-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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