N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(3-fluorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(3-fluorophenyl)methyl-methyl-amino]ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(3-fluorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(3-fluorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-[(3-fluorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-[(3-fluorobenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C20H23ClFN3O3 MolecularWeight: 407.866323

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)F)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(CC1=CC(=CC=C1)F)CC(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H23ClFN3O3/c1-24(11-14-5-4-6-16(22)9-14)13-20(27)25(2)12-19(26)23-17-10-15(21)7-8-18(17)28-3/h4-10H,11-13H2,1-3H3,(H,23,26)