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N-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide

N-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide

Systemtic Name:N-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide
Openeye Name:N-[2-(3,5-dimethylphenyl)-1-(4-fluorophenyl)-1-methyl-2-oxo-ethyl]-3-methoxy-2-methyl-benzamide
CAS Name:N-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide
IUPAC Name:N-[1-(3,5-dimethylphenyl)-2-(4-fluorophenyl)-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide
Traditional Name:N-[2-(3,5-dimethylphenyl)-1-(4-fluorophenyl)-2-keto-1-methyl-ethyl]-3-methoxy-2-methyl-benzamide
Formula: C26H26FNO3
MolecularWeight: 419.487943
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C(C)(C2=CC=C(C=C2)F)NC(=O)C3=C(C(=CC=C3)OC)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C(C)(C2=CC=C(C=C2)F)NC(=O)C3=C(C(=CC=C3)OC)C)C


InChI

InChI=1S/C26H26FNO3/c1-16-13-17(2)15-19(14-16)24(29)26(4,20-9-11-21(27)12-10-20)28-25(30)22-7-6-8-23(31-5)18(22)3/h6-15H,1-5H3,(H,28,30)


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