N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide CAS Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethoxyphenyl)acetamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-2-(2,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-2-(2,4-dimethoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC=C(C=C2)OC3CCCC3)OC

InChI

InChI=1S/C21H25NO4/c1-24-19-10-7-15(20(14-19)25-2)13-21(23)22-16-8-11-18(12-9-16)26-17-5-3-4-6-17/h7-12,14,17H,3-6,13H2,1-2H3,(H,22,23)