N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]cyclopentanecarboxamide Openeye Name: N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]cyclopentanecarboxamide CAS Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]cyclopentanecarboxamide Traditional Name: N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]cyclopentanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-17-15(19)11-21-14-9-7-13(8-10-14)18-16(20)12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,17,19)(H,18,20)