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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-indan-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-indan-5-yl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO4/c1-23-17-9-13(10-18(24-2)20(17)25-3)11-19(22)21-16-8-7-14-5-4-6-15(14)12-16/h7-10,12H,4-6,11H2,1-3H3,(H,21,22)