3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[(2-chloro-6-fluoro-phenyl)methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[(2-chloro-6-fluorophenyl)methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[(2-chloro-6-fluorophenyl)methyl]-4-methoxyanilino]propanamide Traditional Name: 3-(N-(2-chloro-6-fluoro-benzyl)-4-methoxy-anilino)propionamide Formula: C17H18ClFN2O2 MolecularWeight: 336.788423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C17H18ClFN2O2/c1-23-13-7-5-12(6-8-13)21(10-9-17(20)22)11-14-15(18)3-2-4-16(14)19/h2-8H,9-11H2,1H3,(H2,20,22)