N-(5-ethanoyl-6-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide

Systemtic Name: N-(5-ethanoyl-6-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Openeye Name: N-(5-acetyl-6-ethyl-2-methyl-indan-2-yl)benzamide CAS Name: N-(5-acetyl-6-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide IUPAC Name: N-(5-acetyl-6-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Traditional Name: N-(5-acetyl-6-ethyl-2-methyl-indan-2-yl)benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1C(=O)C

Isomeric SMILES

CCC1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1C(=O)C

InChI

InChI=1S/C21H23NO2/c1-4-15-10-17-12-21(3,13-18(17)11-19(15)14(2)23)22-20(24)16-8-6-5-7-9-16/h5-11H,4,12-13H2,1-3H3,(H,22,24)