N-[3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-phenyl]cyclopropanecarboxamide Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C22H23NO2/c1-13-4-8-17(23-21(25)14-5-6-14)11-19(13)15-7-9-18-16(10-15)12-22(2,3)20(18)24/h4,7-11,14H,5-6,12H2,1-3H3,(H,23,25)