N-[[1-(phenylmethyl)cyclopentyl]methyl]ethanamide

Systemtic Name: N-[[1-(phenylmethyl)cyclopentyl]methyl]ethanamide Openeye Name: N-[(1-benzylcyclopentyl)methyl]acetamide CAS Name: N-[[1-(phenylmethyl)cyclopentyl]methyl]acetamide IUPAC Name: N-[(1-benzylcyclopentyl)methyl]acetamide Traditional Name: N-[(1-benzylcyclopentyl)methyl]acetamide Formula: C15H21NO MolecularWeight: 231.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1(CCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C15H21NO/c1-13(17)16-12-15(9-5-6-10-15)11-14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-12H2,1H3,(H,16,17)