N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide

Systemtic Name: N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-allylcyclopentyl]benzamide CAS Name: N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide IUPAC Name: N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-allylcyclopentyl]benzamide Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1NC(=O)C2=CC=CC=C2

Isomeric SMILES

C=CC[C@@H]1CCC[C@@H]1NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H19NO/c1-2-7-12-10-6-11-14(12)16-15(17)13-8-4-3-5-9-13/h2-5,8-9,12,14H,1,6-7,10-11H2,(H,16,17)/t12-,14+/m1/s1