3-cyclopentyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxo-ethyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-oxoethyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(4-fluoroanilino)-2-keto-ethyl]propionamide Formula: C16H21FN2O2 MolecularWeight: 292.348543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCC(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NCC(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H21FN2O2/c17-13-6-8-14(9-7-13)19-16(21)11-18-15(20)10-5-12-3-1-2-4-12/h6-9,12H,1-5,10-11H2,(H,18,20)(H,19,21)