2-phenoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-allyl-2-phenoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-phenoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-allyl-2-phenoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C24H23F3N2O2 MolecularWeight: 428.44683

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C24H23F3N2O2/c1-2-13-29(23(30)18-31-22-11-4-3-5-12-22)17-21-10-7-14-28(21)16-19-8-6-9-20(15-19)24(25,26)27/h2-12,14-15H,1,13,16-18H2