2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-indan-5-yl-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-indan-5-yl-N-methyl-acetamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O2/c1-15-6-4-7-16(2)22(15)23-20(25)14-24(3)21(26)13-17-10-11-18-8-5-9-19(18)12-17/h4,6-7,10-12H,5,8-9,13-14H2,1-3H3,(H,23,25)