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

Systemtic Name: 2-cyclopropyl-N-[3-(2,2-dimethyl-1-oxidanylidene-3H-inden-5-yl)-4-methyl-phenyl]ethanamide Openeye Name: 2-cyclopropyl-N-[3-(2,2-dimethyl-1-oxo-indan-5-yl)-4-methyl-phenyl]acetamide CAS Name: 2-cyclopropyl-N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]acetamide IUPAC Name: 2-cyclopropyl-N-[3-(2,2-dimethyl-1-oxo-3H-inden-5-yl)-4-methylphenyl]acetamide Traditional Name: 2-cyclopropyl-N-[3-(1-keto-2,2-dimethyl-indan-5-yl)-4-methyl-phenyl]acetamide Formula: C23H25NO2 MolecularWeight: 347.4501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2CC2)C3=CC4=C(C=C3)C(=O)C(C4)(C)C

InChI

InChI=1S/C23H25NO2/c1-14-4-8-18(24-21(25)10-15-5-6-15)12-20(14)16-7-9-19-17(11-16)13-23(2,3)22(19)26/h4,7-9,11-12,15H,5-6,10,13H2,1-3H3,(H,24,25)