N-[1-(4-fluoranyl-3-methyl-phenyl)-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name: N-[1-(4-fluoranyl-3-methyl-phenyl)-2,3-dimethyl-1-oxidanylidene-butan-2-yl]-3-methoxy-2-methyl-benzamide Openeye Name: N-[1-(4-fluoro-3-methyl-benzoyl)-1,2-dimethyl-propyl]-3-methoxy-2-methyl-benzamide CAS Name: N-[1-(4-fluoro-3-methylphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide IUPAC Name: N-[1-(4-fluoro-3-methylphenyl)-2,3-dimethyl-1-oxobutan-2-yl]-3-methoxy-2-methylbenzamide Traditional Name: N-[1-(4-fluoro-3-methyl-benzoyl)-1,2-dimethyl-propyl]-3-methoxy-2-methyl-benzamide Formula: C22H26FNO3 MolecularWeight: 371.445143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C(C)(C(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C(C)(C(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)F

InChI

InChI=1S/C22H26FNO3/c1-13(2)22(5,20(25)16-10-11-18(23)14(3)12-16)24-21(26)17-8-7-9-19(27-6)15(17)4/h7-13H,1-6H3,(H,24,26)