4-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[3-(4-fluorophenoxy)propyl-methylamino]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[3-(4-fluorophenoxy)propyl-methylamino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C26H28FN3O4 MolecularWeight: 465.516623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28FN3O4/c1-30(16-3-17-34-24-12-6-20(27)7-13-24)18-25(31)28-21-8-4-19(5-9-21)26(32)29-22-10-14-23(33-2)15-11-22/h4-15H,3,16-18H2,1-2H3,(H,28,31)(H,29,32)