N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-12-5-7-19(22-17(26)9-13(2)21(12)22)29-11-20(27)24-16-10-15(23-14(3)25)6-8-18(16)28-4/h5-8,10,13H,9,11H2,1-4H3,(H,23,25)(H,24,27)/t13-/m1/s1