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

Systemtic Name: 2-phenylmethoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: N-allyl-2-benzyloxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: 2-phenylmethoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: 2-phenylmethoxy-N-prop-2-enyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: N-allyl-2-benzoxy-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C25H25F3N2O2 MolecularWeight: 442.47341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C25H25F3N2O2/c1-2-13-30(24(31)19-32-18-20-8-4-3-5-9-20)17-23-12-7-14-29(23)16-21-10-6-11-22(15-21)25(26,27)28/h2-12,14-15H,1,13,16-19H2