2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-propanamide CAS Name: 2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C23H22F3NO4 MolecularWeight: 433.42029

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

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