2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[3-(4-fluoranylphenoxy)propyl-methyl-amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide CAS Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[3-(4-fluorophenoxy)propyl-methylamino]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[3-(4-fluorophenoxy)propyl-methyl-amino]acetamide Formula: C16H22FN3O3 MolecularWeight: 323.362583

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(CCCOC1=CC=C(C=C1)F)CC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H22FN3O3/c1-3-9-18-16(22)19-15(21)12-20(2)10-4-11-23-14-7-5-13(17)6-8-14/h3,5-8H,1,4,9-12H2,2H3,(H2,18,19,21,22)