3-[[2,3-bis(fluoranyl)phenyl]methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2,3-bis(fluoranyl)phenyl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2,3-difluorophenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2,3-difluorophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2,3-difluorophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(2,3-difluorobenzyl)-4-methoxy-anilino)propionamide Formula: C17H18F2N2O2 MolecularWeight: 320.333826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C(=CC=C2)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C(=CC=C2)F)F

InChI

InChI=1S/C17H18F2N2O2/c1-23-14-7-5-13(6-8-14)21(10-9-16(20)22)11-12-3-2-4-15(18)17(12)19/h2-8H,9-11H2,1H3,(H2,20,22)