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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-6-10-19(11-7-15)22-20(24)14-23(2)21(25)13-16-8-9-17-4-3-5-18(17)12-16/h6-12H,3-5,13-14H2,1-2H3,(H,22,24)