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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-indan-5-yl-2-[2-(indan-5-ylamino)-2-oxo-ethoxy]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]acetamide Traditional Name: N-indan-5-yl-2-[2-(indan-5-ylamino)-2-keto-ethoxy]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O3/c25-21(23-19-9-7-15-3-1-5-17(15)11-19)13-27-14-22(26)24-20-10-8-16-4-2-6-18(16)12-20/h7-12H,1-6,13-14H2,(H,23,25)(H,24,26)