N-(2,3-dihydro-1H-inden-2-yl)-2,3-dimethyl-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dimethyl-benzamide Openeye Name: N-indan-2-yl-2,3-dimethyl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dimethylbenzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3-dimethylbenzamide Traditional Name: N-indan-2-yl-2,3-dimethyl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H19NO/c1-12-6-5-9-17(13(12)2)18(20)19-16-10-14-7-3-4-8-15(14)11-16/h3-9,16H,10-11H2,1-2H3,(H,19,20)