2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-cyclopentyl-propanamide

Systemtic Name: 2-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]propanamide CAS Name: N-cyclopentyl-2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]propanamide IUPAC Name: N-cyclopentyl-2-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]propanamide Traditional Name: N-cyclopentyl-2-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]propionamide Formula: C22H26F2N2O2 MolecularWeight: 388.450846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C22H26F2N2O2/c1-15(21(27)26-18-9-5-6-10-18)25-20(16-7-3-2-4-8-16)17-11-13-19(14-12-17)28-22(23)24/h2-4,7-8,11-15,18,20,22,25H,5-6,9-10H2,1H3,(H,26,27)