2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H25NO3/c1-2-24-18-11-13-20(14-12-18)25-19-9-7-17(8-10-19)22-21(23)15-16-5-3-4-6-16/h7-14,16H,2-6,15H2,1H3,(H,22,23)