2-(3-methylidenecyclopentyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-methylidenecyclopentyl)-N-phenyl-ethanamide Openeye Name: 2-(3-methylenecyclopentyl)-N-phenyl-acetamide CAS Name: 2-(3-methylenecyclopentyl)-N-phenylacetamide IUPAC Name: 2-(3-methylidenecyclopentyl)-N-phenylacetamide Traditional Name: 2-(3-methylenecyclopentyl)-N-phenyl-acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=C1CCC(C1)CC(=O)NC2=CC=CC=C2

InChI

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