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

Systemtic Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: N-(5,6-diethylindan-2-yl)benzamide CAS Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: N-(5,6-diethyl-2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: N-(5,6-diethylindan-2-yl)benzamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)CC

Isomeric SMILES

CCC1=C(C=C2CC(CC2=C1)NC(=O)C3=CC=CC=C3)CC

InChI

InChI=1S/C20H23NO/c1-3-14-10-17-12-19(13-18(17)11-15(14)4-2)21-20(22)16-8-6-5-7-9-16/h5-11,19H,3-4,12-13H2,1-2H3,(H,21,22)