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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-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)CC(=O)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC3=C(CCC3)C=C2)C

InChI

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