N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine

Systemtic Name: N-[[3,4-bis(fluoranyl)phenyl]methyl]-N-(oxolan-2-ylmethyl)-3-phenyl-prop-2-en-1-amine Openeye Name: N-[(3,4-difluorophenyl)methyl]-3-phenyl-N-(tetrahydrofuran-2-ylmethyl)prop-2-en-1-amine CAS Name: N-[(3,4-difluorophenyl)methyl]-N-(2-oxolanylmethyl)-3-phenyl-2-propen-1-amine IUPAC Name: N-[(3,4-difluorophenyl)methyl]-N-(oxolan-2-ylmethyl)-3-phenylprop-2-en-1-amine Traditional Name: cinnamyl-(3,4-difluorobenzyl)-(tetrahydrofurfuryl)amine Formula: C21H23F2NO MolecularWeight: 343.410226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC=CC2=CC=CC=C2)CC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CC(OC1)CN(CC=CC2=CC=CC=C2)CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C21H23F2NO/c22-20-11-10-18(14-21(20)23)15-24(16-19-9-5-13-25-19)12-4-8-17-6-2-1-3-7-17/h1-4,6-8,10-11,14,19H,5,9,12-13,15-16H2