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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-indan-5-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4,5-triethoxybenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-indan-5-yl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27NO4/c1-4-25-19-13-17(14-20(26-5-2)21(19)27-6-3)22(24)23-18-11-10-15-8-7-9-16(15)12-18/h10-14H,4-9H2,1-3H3,(H,23,24)