N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-indan-5-yl-acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-indan-5-yl-acetamide Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-3-16-7-5-8-17(4-2)21(16)22-20(23)14-15-11-12-18-9-6-10-19(18)13-15/h5,7-8,11-13H,3-4,6,9-10,14H2,1-2H3,(H,22,23)