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

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[(4-indan-5-yl-4-oxo-butanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[(4-indan-5-yl-4-keto-butanoyl)amino]-N,N-dimethyl-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-24(2)22(27)16-8-10-19(11-9-16)23-21(26)13-12-20(25)18-7-6-15-4-3-5-17(15)14-18/h6-11,14H,3-5,12-13H2,1-2H3,(H,23,26)