2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-indan-5-yl-acetamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C19H21NO/c1-13-6-9-18(10-14(13)2)20-19(21)12-15-7-8-16-4-3-5-17(16)11-15/h6-11H,3-5,12H2,1-2H3,(H,20,21)