2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl]oxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(1R)-1,7-dimethyl-3-oxo-indan-4-yl]oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[[(1R)-1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl]oxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[(1R)-3-keto-1,7-dimethyl-indan-4-yl]oxy-N-(2-propoxyphenyl)acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=C3C(=O)C[C@H](C3=C(C=C2)C)C

InChI

InChI=1S/C22H25NO4/c1-4-11-26-18-8-6-5-7-16(18)23-20(25)13-27-19-10-9-14(2)21-15(3)12-17(24)22(19)21/h5-10,15H,4,11-13H2,1-3H3,(H,23,25)/t15-/m1/s1