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

Systemtic Name: N-(phenylmethyl)-N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide Openeye Name: N-[(1S,2S)-2-allylcyclopentyl]-N-benzyl-benzamide CAS Name: N-(phenylmethyl)-N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide IUPAC Name: N-benzyl-N-[(1S,2S)-2-prop-2-enylcyclopentyl]benzamide Traditional Name: N-[(1S,2S)-2-allylcyclopentyl]-N-benzyl-benzamide Formula: C22H25NO MolecularWeight: 319.44

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C=CC[C@@H]1CCC[C@@H]1N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO/c1-2-10-19-15-9-16-21(19)23(17-18-11-5-3-6-12-18)22(24)20-13-7-4-8-14-20/h2-8,11-14,19,21H,1,9-10,15-17H2/t19-,21+/m1/s1