2-(3,4-dimethylphenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(C(CN2CCC(C2)O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(C(CN2CCC(C2)O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C22H28N2O3/c1-16-8-9-18(12-17(16)2)13-22(26)24(27)21(19-6-4-3-5-7-19)15-23-11-10-20(25)14-23/h3-9,12,20-21,25,27H,10-11,13-15H2,1-2H3