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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-N-p-phenetyl-acetamide Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

InChI

InChI=1S/C21H23NO4/c1-4-25-16-8-6-15(7-9-16)22-19(24)12-26-18-10-5-13(2)20-14(3)11-17(23)21(18)20/h5-10,14H,4,11-12H2,1-3H3,(H,22,24)