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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)NC2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)NC2CC3=CC=CC=C3C2)OC

InChI

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