2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide

Systemtic Name: 2-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Openeye Name: 2-fluoro-N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide CAS Name: 2-fluoro-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide IUPAC Name: 2-fluoro-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide Traditional Name: 2-fluoro-N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)C(C(=O)NCCCOC(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C23H29FN2O3/c1-16(2)21(26-22(27)19-12-7-8-13-20(19)24)23(28)25-14-9-15-29-17(3)18-10-5-4-6-11-18/h4-8,10-13,16-17,21H,9,14-15H2,1-3H3,(H,25,28)(H,26,27)