2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-indan-5-yl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-indan-5-yl-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O3/c1-23(14-20(24)22-18-8-10-19(26-2)11-9-18)21(25)13-15-6-7-16-4-3-5-17(16)12-15/h6-12H,3-5,13-14H2,1-2H3,(H,22,24)