4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23ClFN3O3 MolecularWeight: 455.909123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23ClFN3O3/c1-29(14-20-21(25)4-3-5-22(20)26)15-23(30)27-17-8-6-16(7-9-17)24(31)28-18-10-12-19(32-2)13-11-18/h3-13H,14-15H2,1-2H3,(H,27,30)(H,28,31)