N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-12(16)15-11-14(9-5-6-10-14)13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3,(H,15,16)