2-(2-methylidenecyclopentyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-methylidenecyclopentyl)-N-phenyl-ethanamide Openeye Name: 2-(2-methylenecyclopentyl)-N-phenyl-acetamide CAS Name: 2-(2-methylenecyclopentyl)-N-phenylacetamide IUPAC Name: 2-(2-methylidenecyclopentyl)-N-phenylacetamide Traditional Name: 2-(2-methylenecyclopentyl)-N-phenyl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC1CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=C1CCCC1CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-11-6-5-7-12(11)10-14(16)15-13-8-3-2-4-9-13/h2-4,8-9,12H,1,5-7,10H2,(H,15,16)