N-(3,5-dimethoxyphenyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-[[(1S)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]ethanamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-[(1S)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-acetamide CAS Name: N-(3,5-dimethoxyphenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-[[(1S)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]acetamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-[(1S)-3-keto-1,7-dimethyl-indan-4-yl]oxy-acetamide Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO5/c1-12-5-6-18(21-17(23)7-13(2)20(12)21)27-11-19(24)22-14-8-15(25-3)10-16(9-14)26-4/h5-6,8-10,13H,7,11H2,1-4H3,(H,22,24)/t13-/m0/s1