2-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethylphenyl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3-ethylphenyl)acetamide Traditional Name: N-(3-ethylphenyl)-2-indan-5-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO/c1-2-14-5-3-8-18(12-14)20-19(21)13-15-9-10-16-6-4-7-17(16)11-15/h3,5,8-12H,2,4,6-7,13H2,1H3,(H,20,21)