N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)oxy-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-methyl-2-(1-oxidanidylpyridin-1-ium-3-yl)oxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)oxy-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-[(1-oxido-3-pyridin-1-iumyl)oxy]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)oxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-2-(1-oxidopyridin-1-ium-3-yl)oxy-propionamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-18(27-24(29)25(2,3)31-22-10-7-15-28(30)17-22)23(20-8-5-4-6-9-20)16-19-11-13-21(26)14-12-19/h4-15,17-18,23H,16H2,1-3H3,(H,27,29)