N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(cyclohexylcarbamoylamino)ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(cyclohexylcarbamoylamino)ethanamide Openeye Name: 2-(cyclohexylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-N-[4-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-(cyclohexylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-(cyclohexylcarbamoylamino)-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C16H21F2N3O3 MolecularWeight: 341.353046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C16H21F2N3O3/c17-15(18)24-13-8-6-12(7-9-13)20-14(22)10-19-16(23)21-11-4-2-1-3-5-11/h6-9,11,15H,1-5,10H2,(H,20,22)(H2,19,21,23)