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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-indan-5-yl-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-indan-5-yl-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)CC2=CC3=C(CCC3)C=C2

InChI

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