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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-indan-1-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-indan-1-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)NC2CCC3=CC=CC=C23)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2CCC3=CC=CC=C23)C

InChI

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