N-(cyclopentylcarbamoyl)-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(cyclopentylcarbamoyl)acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-11(19)12-5-4-8-14(9-12)22-10-15(20)18-16(21)17-13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10H2,1H3,(H2,17,18,20,21)