2-methoxy-N-(2-phenylmethoxycyclopentyl)ethanamide

Systemtic Name: 2-methoxy-N-(2-phenylmethoxycyclopentyl)ethanamide Openeye Name: N-(2-benzyloxycyclopentyl)-2-methoxy-acetamide CAS Name: 2-methoxy-N-(2-phenylmethoxycyclopentyl)acetamide IUPAC Name: 2-methoxy-N-(2-phenylmethoxycyclopentyl)acetamide Traditional Name: N-(2-benzoxycyclopentyl)-2-methoxy-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1CCCC1OCC2=CC=CC=C2

Isomeric SMILES

COCC(=O)NC1CCCC1OCC2=CC=CC=C2

InChI

InChI=1S/C15H21NO3/c1-18-11-15(17)16-13-8-5-9-14(13)19-10-12-6-3-2-4-7-12/h2-4,6-7,13-14H,5,8-11H2,1H3,(H,16,17)