N-(butylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(butylcarbamoyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(butylcarbamoyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-2-3-13-21-20(25)22-18(23)14-26-17-11-9-16(10-12-17)19(24)15-7-5-4-6-8-15/h4-12H,2-3,13-14H2,1H3,(H2,21,22,23,25)