3-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[(4-indan-5-yl-4-oxo-butanoyl)amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[(4-indan-5-yl-4-keto-butanoyl)amino]methyl]-N,N-dimethyl-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H26N2O3/c1-25(2)23(28)20-8-3-5-16(13-20)15-24-22(27)12-11-21(26)19-10-9-17-6-4-7-18(17)14-19/h3,5,8-10,13-14H,4,6-7,11-12,15H2,1-2H3,(H,24,27)