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

Systemtic Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoyl]amino]benzamide Openeye Name: 4-[(4-indan-5-yl-4-oxo-butanoyl)amino]benzamide CAS Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-1,4-dioxobutyl]amino]benzamide IUPAC Name: 4-[[4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoyl]amino]benzamide Traditional Name: 4-[(4-indan-5-yl-4-keto-butanoyl)amino]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H20N2O3/c21-20(25)14-6-8-17(9-7-14)22-19(24)11-10-18(23)16-5-4-13-2-1-3-15(13)12-16/h4-9,12H,1-3,10-11H2,(H2,21,25)(H,22,24)