N-cyclopentyl-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-cyclopentyl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-20(21-17-8-4-5-9-17)15-24-19-12-10-18(11-13-19)23-14-16-6-2-1-3-7-16/h1-3,6-7,10-13,17H,4-5,8-9,14-15H2,(H,21,22)