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

Systemtic Name: 4-[2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxyacetyl]amino]-N-methyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-12-4-9-17(20-16(24)10-13(2)19(12)20)27-11-18(25)23-15-7-5-14(6-8-15)21(26)22-3/h4-9,13H,10-11H2,1-3H3,(H,22,26)(H,23,25)/t13-/m1/s1