2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[3-(4-fluorophenoxy)propyl-methylamino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C22H28FN3O4 MolecularWeight: 417.473823

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C22H28FN3O4/c1-25(12-5-13-30-19-10-8-17(23)9-11-19)16-22(28)26(2)15-21(27)24-18-6-4-7-20(14-18)29-3/h4,6-11,14H,5,12-13,15-16H2,1-3H3,(H,24,27)