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

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

Systemtic Name:N-(1-adamantyl)-2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanamide
Openeye Name:N-(1-adamantyl)-2-(1,7-dimethyl-3-oxo-indan-4-yl)oxy-acetamide
CAS Name:N-(1-adamantyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
IUPAC Name:N-(1-adamantyl)-2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetamide
Traditional Name:N-(1-adamantyl)-2-(3-keto-1,7-dimethyl-indan-4-yl)oxy-acetamide
Formula: C23H29NO3
MolecularWeight: 367.48126
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C23H29NO3/c1-13-3-4-19(22-18(25)5-14(2)21(13)22)27-12-20(26)24-23-9-15-6-16(10-23)8-17(7-15)11-23/h3-4,14-17H,5-12H2,1-2H3,(H,24,26)


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