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

Systemtic Name: 3-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-(1,7-dimethyl-3-oxo-indan-4-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(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=CC(=C3)C(=O)N(C)C

Isomeric SMILES

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

InChI

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