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3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide

Systemtic Name:3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
Openeye Name:3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
CAS Name:3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
IUPAC Name:3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propanamide
Traditional Name:3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[2-[4-(trifluoromethyl)phenyl]ethyl]propionamide
Formula: C23H22F3NO4
MolecularWeight: 433.42029
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NCCC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C23H22F3NO4/c1-14-18-8-7-17(30-2)13-20(18)31-22(29)19(14)9-10-21(28)27-12-11-15-3-5-16(6-4-15)23(24,25)26/h3-8,13H,9-12H2,1-2H3,(H,27,28)


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