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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CC2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CC2=CC3=C(CCC3)C=C2)OC)OC

InChI

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