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

Systemtic Name: N-(5-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Openeye Name: N-(5-ethyl-2-methyl-indan-2-yl)benzamide CAS Name: N-(5-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide IUPAC Name: N-(5-ethyl-2-methyl-1,3-dihydroinden-2-yl)benzamide Traditional Name: N-(5-ethyl-2-methyl-indan-2-yl)benzamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1

Isomeric SMILES

CCC1=CC2=C(CC(C2)(C)NC(=O)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C19H21NO/c1-3-14-9-10-16-12-19(2,13-17(16)11-14)20-18(21)15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,20,21)