N-[1-(4-fluorophenyl)ethyl]-2-phenethyl-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-phenethyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-phenethyl-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-phenethylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-phenethylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-phenethyl-benzamide Formula: C23H22FNO MolecularWeight: 347.425283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2CCC3=CC=CC=C3

InChI

InChI=1S/C23H22FNO/c1-17(19-13-15-21(24)16-14-19)25-23(26)22-10-6-5-9-20(22)12-11-18-7-3-2-4-8-18/h2-10,13-17H,11-12H2,1H3,(H,25,26)