4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-[(1R)-3-methyl-1-phenylbutyl]benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-[(1R)-3-methyl-1-phenyl-butyl]benzamide Formula: C20H23F2NO3 MolecularWeight: 363.398326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C20H23F2NO3/c1-13(2)11-16(14-7-5-4-6-8-14)23-19(24)15-9-10-17(26-20(21)22)18(12-15)25-3/h4-10,12-13,16,20H,11H2,1-3H3,(H,23,24)/t16-/m1/s1