N-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: N-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(4,5,6-trimethoxyindan-2-yl)benzamide CAS Name: N-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(4,5,6-trimethoxy-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(4,5,6-trimethoxyindan-2-yl)benzamide Formula: C19H21NO4 MolecularWeight: 327.37434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C19H21NO4/c1-22-16-10-13-9-14(11-15(13)17(23-2)18(16)24-3)20-19(21)12-7-5-4-6-8-12/h4-8,10,14H,9,11H2,1-3H3,(H,20,21)