N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]cyclopentanecarboxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C17H24N2O4/c1-22-14-6-8-15(9-7-14)23-11-10-18-16(20)12-19-17(21)13-4-2-3-5-13/h6-9,13H,2-5,10-12H2,1H3,(H,18,20)(H,19,21)