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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-15-7-8-16(2)20(11-15)23-21(25)14-24(3)22(26)13-17-9-10-18-5-4-6-19(18)12-17/h7-12H,4-6,13-14H2,1-3H3,(H,23,25)