N-(cyclopentylcarbamoyl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-ethoxyphenoxy)acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O4/c1-2-21-13-9-5-6-10-14(13)22-11-15(19)18-16(20)17-12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,18,19,20)