2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-(2-indan-5-yl-2-oxo-ethoxy)-N-phenyl-benzamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-(2-indan-5-yl-2-keto-ethoxy)-N-phenyl-benzamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c26-22(19-14-13-17-7-6-8-18(17)15-19)16-28-23-12-5-4-11-21(23)24(27)25-20-9-2-1-3-10-20/h1-5,9-15H,6-8,16H2,(H,25,27)