N-[4-(4-isocyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide

Systemtic Name: N-[4-(4-isocyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxy-propanamide Openeye Name: N-[3-(4-isocyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propanamide CAS Name: N-[4-(4-isocyanophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridinyl]oxy]propanamide IUPAC Name: N-[4-(4-isocyanophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[5-(trifluoromethyl)pyridin-2-yl]oxypropanamide Traditional Name: N-[3-(4-isocyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-[[5-(trifluoromethyl)-2-pyridyl]oxy]propionamide Formula: C27H26F3N3O2 MolecularWeight: 481.50945

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)[N+]#[C-])C2=CC=CC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)[N+]#[C-])C2=CC=CC=C2)NC(=O)C(C)(C)OC3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C27H26F3N3O2/c1-18(23(20-8-6-5-7-9-20)16-19-10-13-22(31-4)14-11-19)33-25(34)26(2,3)35-24-15-12-21(17-32-24)27(28,29)30/h5-15,17-18,23H,16H2,1-3H3,(H,33,34)