1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-(2-methoxy-1-methyl-ethyl)cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1-methoxypropan-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-(2-methoxy-1-methyl-ethyl)cyclopentanecarboxamide Formula: C16H22FNO2 MolecularWeight: 279.349783

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1(CCCC1)C2=CC=C(C=C2)F

Isomeric SMILES

CC(COC)NC(=O)C1(CCCC1)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H22FNO2/c1-12(11-20-2)18-15(19)16(9-3-4-10-16)13-5-7-14(17)8-6-13/h5-8,12H,3-4,9-11H2,1-2H3,(H,18,19)