4-[[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[[4-[bis(fluoranyl)methoxy]phenyl]methyl-methyl-amino]methyl]-N-phenyl-benzamide Openeye Name: 4-[[[4-(difluoromethoxy)phenyl]methyl-methyl-amino]methyl]-N-phenyl-benzamide CAS Name: 4-[[[4-(difluoromethoxy)phenyl]methyl-methylamino]methyl]-N-phenylbenzamide IUPAC Name: 4-[[[4-(difluoromethoxy)phenyl]methyl-methylamino]methyl]-N-phenylbenzamide Traditional Name: 4-[[[4-(difluoromethoxy)benzyl]-methyl-amino]methyl]-N-phenyl-benzamide Formula: C23H22F2N2O2 MolecularWeight: 396.429786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C23H22F2N2O2/c1-27(16-18-9-13-21(14-10-18)29-23(24)25)15-17-7-11-19(12-8-17)22(28)26-20-5-3-2-4-6-20/h2-14,23H,15-16H2,1H3,(H,26,28)