2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: N-homoveratryl-2-indan-5-yloxy-acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H25NO4/c1-24-19-9-6-15(12-20(19)25-2)10-11-22-21(23)14-26-18-8-7-16-4-3-5-17(16)13-18/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,23)