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

Systemtic Name: N-cyclohexyl-N-[(1S,2R)-2-prop-2-enylcyclopentyl]benzamide Openeye Name: N-[(1S,2R)-2-allylcyclopentyl]-N-cyclohexyl-benzamide CAS Name: N-cyclohexyl-N-[(1S,2R)-2-prop-2-enylcyclopentyl]benzamide IUPAC Name: N-cyclohexyl-N-[(1S,2R)-2-prop-2-enylcyclopentyl]benzamide Traditional Name: N-[(1S,2R)-2-allylcyclopentyl]-N-cyclohexyl-benzamide Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1N(C2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1CCC[C@@H]1N(C2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H29NO/c1-2-10-17-13-9-16-20(17)22(19-14-7-4-8-15-19)21(23)18-11-5-3-6-12-18/h2-3,5-6,11-12,17,19-20H,1,4,7-10,13-16H2/t17-,20-/m0/s1