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

Systemtic Name: 2-cyclopentyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]acetamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-2-18-17(21)12-22-15-9-7-14(8-10-15)19-16(20)11-13-5-3-4-6-13/h7-10,13H,2-6,11-12H2,1H3,(H,18,21)(H,19,20)