N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-methyl-benzamide

Systemtic Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-methyl-benzamide Openeye Name: N-(1,1-dimethylindan-4-yl)-2-methyl-benzamide CAS Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-methylbenzamide IUPAC Name: N-(1,1-dimethyl-2,3-dihydroinden-4-yl)-2-methylbenzamide Traditional Name: N-(1,1-dimethylindan-4-yl)-2-methyl-benzamide Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCC3(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC3=C2CCC3(C)C

InChI

InChI=1S/C19H21NO/c1-13-7-4-5-8-14(13)18(21)20-17-10-6-9-16-15(17)11-12-19(16,2)3/h4-10H,11-12H2,1-3H3,(H,20,21)