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

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-indan-5-yl-4-oxo-butanoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[(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(=CC=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-24(2)22(27)18-7-4-8-19(14-18)23-21(26)12-11-20(25)17-10-9-15-5-3-6-16(15)13-17/h4,7-10,13-14H,3,5-6,11-12H2,1-2H3,(H,23,26)