3-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-(4-fluorophenyl)amino]propanamide

Systemtic Name: 3-[2-[(5-bromanyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl-(4-fluorophenyl)amino]propanamide Openeye Name: 3-(N-[2-[(5-bromo-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-4-fluoro-anilino)propanamide CAS Name: 3-(N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-4-fluoroanilino)propanamide IUPAC Name: 3-(N-[2-[(5-bromo-2-methoxyphenyl)methyl-methylamino]acetyl]-4-fluoroanilino)propanamide Traditional Name: 3-(N-[2-[(5-bromo-2-methoxy-benzyl)-methyl-amino]acetyl]-4-fluoro-anilino)propionamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C20H23BrFN3O3/c1-24(12-14-11-15(21)3-8-18(14)28-2)13-20(27)25(10-9-19(23)26)17-6-4-16(22)5-7-17/h3-8,11H,9-10,12-13H2,1-2H3,(H2,23,26)