N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(3-cyclopentyloxy-4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C22H25NO5/c1-15(24)16-7-10-18(11-8-16)27-14-22(25)23-17-9-12-20(26-2)21(13-17)28-19-5-3-4-6-19/h7-13,19H,3-6,14H2,1-2H3,(H,23,25)