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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-indan-5-yl-N-(2-phenylbutyl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-indan-5-yl-N-(2-phenylbutyl)acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CC1=CC2=C(CCC2)C=C1)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO/c1-2-17(18-7-4-3-5-8-18)15-22-21(23)14-16-11-12-19-9-6-10-20(19)13-16/h3-5,7-8,11-13,17H,2,6,9-10,14-15H2,1H3,(H,22,23)