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

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

Systemtic Name:N-[2-(4-fluorophenyl)-1-(2-methoxyphenyl)-1-oxidanylidene-propan-2-yl]-3-methoxy-2-methyl-benzamide
Openeye Name:N-[1-(4-fluorophenyl)-2-(2-methoxyphenyl)-1-methyl-2-oxo-ethyl]-3-methoxy-2-methyl-benzamide
CAS Name:N-[2-(4-fluorophenyl)-1-(2-methoxyphenyl)-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide
IUPAC Name:N-[2-(4-fluorophenyl)-1-(2-methoxyphenyl)-1-oxopropan-2-yl]-3-methoxy-2-methylbenzamide
Traditional Name:N-[1-(4-fluorophenyl)-2-keto-2-(2-methoxyphenyl)-1-methyl-ethyl]-3-methoxy-2-methyl-benzamide
Formula: C25H24FNO4
MolecularWeight: 421.460763
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC)C(=O)NC(C)(C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OC


Isomeric SMILES

CC1=C(C=CC=C1OC)C(=O)NC(C)(C2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3OC


InChI

InChI=1S/C25H24FNO4/c1-16-19(9-7-11-21(16)30-3)24(29)27-25(2,17-12-14-18(26)15-13-17)23(28)20-8-5-6-10-22(20)31-4/h5-15H,1-4H3,(H,27,29)


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