N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]amino]acetamide Formula: C20H23BrFN3O3 MolecularWeight: 452.317323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H23BrFN3O3/c1-13-8-15(21)5-6-17(13)24-19(26)10-23-20(27)12-25(2)11-14-4-7-18(28-3)16(22)9-14/h4-9H,10-12H2,1-3H3,(H,23,27)(H,24,26)