4-[2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

InChI=1S/C22H24N2O4/c1-13-5-10-18(21-17(25)11-14(2)20(13)21)28-12-19(26)23-16-8-6-15(7-9-16)22(27)24(3)4/h5-10,14H,11-12H2,1-4H3,(H,23,26)/t14-/m0/s1