N-cyclopentyl-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(2-benzylphenoxy)-N-cyclopentyl-acetamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-18-11-5-6-12-18)15-23-19-13-7-4-10-17(19)14-16-8-2-1-3-9-16/h1-4,7-10,13,18H,5-6,11-12,14-15H2,(H,21,22)