2,2-dimethyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide; 2-(3-fluoranyl-4-phenyl-phenyl)-N-oxidanyl-N-propan-2-yl-propanamide

Systemtic Name: 2,2-dimethyl-N-oxidanyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide; 2-(3-fluoranyl-4-phenyl-phenyl)-N-oxidanyl-N-propan-2-yl-propanamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N-hydroxy-2,2-dimethyl-propanamide; 2-(3-fluoro-4-phenyl-phenyl)-N-hydroxy-N-isopropyl-propanamide CAS Name: 2-(3-fluoro-4-phenylphenyl)-N-hydroxy-N-propan-2-ylpropanamide; N-hydroxy-2,2-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide IUPAC Name: 2-(3-fluoro-4-phenylphenyl)-N-hydroxy-N-propan-2-ylpropanamide; N-hydroxy-2,2-dimethyl-N-[(4-phenylmethoxyphenyl)methyl]propanamide Traditional Name: N-(4-benzoxybenzyl)-N-hydroxy-2,2-dimethyl-propionamide; 2-(3-fluoro-4-phenyl-phenyl)-N-hydroxy-N-isopropyl-propionamide Formula: C37H43FN2O5 MolecularWeight: 614.746123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C(C)C1=CC(=C(C=C1)C2=CC=CC=C2)F)O.CC(C)(C)C(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)N(C(=O)C(C)C1=CC(=C(C=C1)C2=CC=CC=C2)F)O.CC(C)(C)C(=O)N(CC1=CC=C(C=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO3.C18H20FNO2/c1-19(2,3)18(21)20(22)13-15-9-11-17(12-10-15)23-14-16-7-5-4-6-8-16;1-12(2)20(22)18(21)13(3)15-9-10-16(17(19)11-15)14-7-5-4-6-8-14/h4-12,22H,13-14H2,1-3H3;4-13,22H,1-3H3