N-(phenylmethyl)-N-(1-prop-2-enylcyclopentyl)ethanamide

Systemtic Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclopentyl)ethanamide Openeye Name: N-(1-allylcyclopentyl)-N-benzyl-acetamide CAS Name: N-(phenylmethyl)-N-(1-prop-2-enylcyclopentyl)acetamide IUPAC Name: N-benzyl-N-(1-prop-2-enylcyclopentyl)acetamide Traditional Name: N-(1-allylcyclopentyl)-N-benzyl-acetamide Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2(CCCC2)CC=C

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)C2(CCCC2)CC=C

InChI

InChI=1S/C17H23NO/c1-3-11-17(12-7-8-13-17)18(15(2)19)14-16-9-5-4-6-10-16/h3-6,9-10H,1,7-8,11-14H2,2H3