3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[1-(6-ethoxyindan-5-yl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[1-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[1-(6-ethoxyindan-5-yl)ethyl]benzamide Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=C(C=C3CCCC3=C2)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=C(C=C3CCCC3=C2)OCC

InChI

InChI=1S/C26H35NO5/c1-6-29-22-14-19-12-10-11-18(19)13-21(22)17(5)27-26(28)20-15-23(30-7-2)25(32-9-4)24(16-20)31-8-3/h13-17H,6-12H2,1-5H3,(H,27,28)