N-[4-[3-[2-(2,2-dimethylpropanoylamino)-6-(methoxymethoxy)-3,5-dimethyl-phenyl]-3-oxidanylidene-propanoyl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[3-[2-(2,2-dimethylpropanoylamino)-6-(methoxymethoxy)-3,5-dimethyl-phenyl]-3-oxidanylidene-propanoyl]-2-fluoranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[3-[2-(2,2-dimethylpropanoylamino)-6-(methoxymethoxy)-3,5-dimethyl-phenyl]-3-oxo-propanoyl]-2-fluoro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[3-[2-[(2,2-dimethyl-1-oxopropyl)amino]-6-(methoxymethoxy)-3,5-dimethylphenyl]-1,3-dioxopropyl]-2-fluorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[3-[2-(2,2-dimethylpropanoylamino)-6-(methoxymethoxy)-3,5-dimethylphenyl]-3-oxopropanoyl]-2-fluorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-fluoro-4-[3-keto-3-[2-(methoxymethoxy)-3,5-dimethyl-6-(pivaloylamino)phenyl]propanoyl]phenyl]-2,2-dimethyl-propionamide Formula: C29H37FN2O6 MolecularWeight: 528.612283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1NC(=O)C(C)(C)C)C(=O)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)F)OCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1NC(=O)C(C)(C)C)C(=O)CC(=O)C2=CC(=C(C=C2)NC(=O)C(C)(C)C)F)OCOC)C

InChI

InChI=1S/C29H37FN2O6/c1-16-12-17(2)25(38-15-37-9)23(24(16)32-27(36)29(6,7)8)22(34)14-21(33)18-10-11-20(19(30)13-18)31-26(35)28(3,4)5/h10-13H,14-15H2,1-9H3,(H,31,35)(H,32,36)