N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-indan-5-yl-2,3,4-trimethoxy-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-indan-5-yl-2,3,4-trimethoxy-benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(CCC3)C=C2)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-10-9-15(17(23-2)18(16)24-3)19(21)20-14-8-7-12-5-4-6-13(12)11-14/h7-11H,4-6H2,1-3H3,(H,20,21)