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

Systemtic Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-3-[(4-indan-5-yl-4-oxo-butanoyl)amino]benzamide CAS Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-3-[(4-indan-5-yl-4-keto-butanoyl)amino]benzamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-3-26(4-2)24(29)20-9-6-10-21(16-20)25-23(28)14-13-22(27)19-12-11-17-7-5-8-18(17)15-19/h6,9-12,15-16H,3-5,7-8,13-14H2,1-2H3,(H,25,28)