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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-12-6-8-13(9-7-12)21-10-14(18)17-15(19)16-11-4-2-3-5-11/h6-9,11H,2-5,10H2,1H3,(H2,16,17,18,19)