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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-veratryl-acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-9-7-15(11-19(18)24-2)13-21-20(22)12-14-6-8-16-4-3-5-17(16)10-14/h6-11H,3-5,12-13H2,1-2H3,(H,21,22)