N-(2,3-dihydro-1H-inden-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-indan-1-yl-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide Traditional Name: N-indan-1-yl-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25NO2/c1-24(21-12-11-17-5-2-3-8-20(17)21)23(26)14-13-22(25)19-10-9-16-6-4-7-18(16)15-19/h2-3,5,8-10,15,21H,4,6-7,11-14H2,1H3