3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-[4-(trifluoromethyloxy)phenyl]ethyl]propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-[1-[4-(trifluoromethoxy)phenyl]ethyl]propionamide Formula: C23H22F3NO5 MolecularWeight: 449.41969

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22F3NO5/c1-13-18-9-8-17(30-3)12-20(18)31-22(29)19(13)10-11-21(28)27-14(2)15-4-6-16(7-5-15)32-23(24,25)26/h4-9,12,14H,10-11H2,1-3H3,(H,27,28)