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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indan-5-yloxy-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yloxy-N-veratryl-acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-18-9-6-14(10-19(18)24-2)12-21-20(22)13-25-17-8-7-15-4-3-5-16(15)11-17/h6-11H,3-5,12-13H2,1-2H3,(H,21,22)