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

Systemtic Name: N-(5-ethanoyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Openeye Name: N-(5-acetyl-2-methyl-indan-2-yl)benzamide CAS Name: N-(5-acetyl-2-methyl-1,3-dihydroinden-2-yl)benzamide IUPAC Name: N-(5-acetyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Traditional Name: N-(5-acetyl-2-methyl-indan-2-yl)benzamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H19NO2/c1-13(21)15-8-9-16-11-19(2,12-17(16)10-15)20-18(22)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,22)