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

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

Systemtic Name:4-fluoranyl-N-[3-methyl-1-oxidanylidene-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide
Openeye Name:4-fluoro-N-[2-methyl-1-[3-(1-phenylethoxy)propylcarbamoyl]propyl]benzamide
CAS Name:4-fluoro-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide
IUPAC Name:4-fluoro-N-[3-methyl-1-oxo-1-[3-(1-phenylethoxy)propylamino]butan-2-yl]benzamide
Traditional Name:4-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=C(C=C2)F


Isomeric SMILES

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


InChI

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


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