3-cyclopentyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[2-(methylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[2-(methylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[2-keto-2-(methylamino)ethoxy]phenyl]propionamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O3/c1-18-17(21)12-22-15-8-4-7-14(11-15)19-16(20)10-9-13-5-2-3-6-13/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,18,21)(H,19,20)