N-[3-[1-[2-(3-fluorophenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide

Systemtic Name: N-[3-[1-[2-(3-fluorophenyl)ethanoyl-methyl-amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(3-fluorophenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(3-fluorophenyl)-1-oxoethyl]-methylamino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(3-fluorophenyl)acetyl]-methylamino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-(3-fluorophenyl)acetyl]-methyl-amino]ethyl]phenyl]benzamide Formula: C24H23FN2O2 MolecularWeight: 390.450023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C24H23FN2O2/c1-17(27(2)23(28)15-18-8-6-12-21(25)14-18)20-11-7-13-22(16-20)26-24(29)19-9-4-3-5-10-19/h3-14,16-17H,15H2,1-2H3,(H,26,29)