N-(3-cyclopentyloxyphenyl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO4/c1-24-19-11-10-15(12-20(19)25-2)13-21(23)22-16-6-5-9-18(14-16)26-17-7-3-4-8-17/h5-6,9-12,14,17H,3-4,7-8,13H2,1-2H3,(H,22,23)