N-(4-cyclopentyloxyphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(cyclopentoxy)phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-cyclopentyloxyphenyl)acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(4-cyclopentyloxyphenyl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(cyclopentoxy)phenyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(24)16-7-12-21(26-2)17(13-16)14-22(25)23-18-8-10-20(11-9-18)27-19-5-3-4-6-19/h7-13,19H,3-6,14H2,1-2H3,(H,23,25)