2-(4-acetamidophenoxy)-N-(butylcarbamoyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(butylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(butylcarbamoyl)acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-3-4-9-16-15(21)18-14(20)10-22-13-7-5-12(6-8-13)17-11(2)19/h5-8H,3-4,9-10H2,1-2H3,(H,17,19)(H2,16,18,20,21)