2-cyclopentyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]acetamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)CC2CCCC2

InChI

InChI=1S/C16H22N2O2/c1-17-15(19)10-13-6-8-14(9-7-13)18-16(20)11-12-4-2-3-5-12/h6-9,12H,2-5,10-11H2,1H3,(H,17,19)(H,18,20)