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

Systemtic Name: 2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-N-(2-ethylphenyl)acetamide CAS Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C3C(=O)CC(C3=C(C=C2)C)C

InChI

InChI=1S/C21H23NO3/c1-4-15-7-5-6-8-16(15)22-19(24)12-25-18-10-9-13(2)20-14(3)11-17(23)21(18)20/h5-10,14H,4,11-12H2,1-3H3,(H,22,24)