N-(cyclopentylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-propionylphenoxy)acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-2-15(20)12-7-9-14(10-8-12)23-11-16(21)19-17(22)18-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H2,18,19,21,22)