N-aminocarbonyl-3-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]propanamide

Systemtic Name: N-aminocarbonyl-3-[[[4-[bis(fluoranyl)methoxy]phenyl]-phenyl-methyl]amino]propanamide Openeye Name: N-carbamoyl-3-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]propanamide CAS Name: N-carbamoyl-3-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]propanamide IUPAC Name: N-carbamoyl-3-[[[4-(difluoromethoxy)phenyl]-phenylmethyl]amino]propanamide Traditional Name: N-carbamoyl-3-[[[4-(difluoromethoxy)phenyl]-phenyl-methyl]amino]propionamide Formula: C18H19F2N3O3 MolecularWeight: 363.358566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19F2N3O3/c19-17(20)26-14-8-6-13(7-9-14)16(12-4-2-1-3-5-12)22-11-10-15(24)23-18(21)25/h1-9,16-17,22H,10-11H2,(H3,21,23,24,25)