N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide

Systemtic Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-oxidanyl-2-(2-oxidanylidenepyrrolidin-1-yl)propanamide Openeye Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-oxopyrrolidin-1-yl)propanamide CAS Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-(2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[3-(3,5-dimethylphenyl)-2-methoxyphenyl]-N-hydroxy-2-(2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[3-(3,5-dimethylphenyl)-2-methoxy-phenyl]-N-hydroxy-2-(2-ketopyrrolidino)propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(C)N3CCCC3=O)O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C(=CC=C2)N(C(=O)C(C)N3CCCC3=O)O)OC)C

InChI

InChI=1S/C22H26N2O4/c1-14-11-15(2)13-17(12-14)18-7-5-8-19(21(18)28-4)24(27)22(26)16(3)23-10-6-9-20(23)25/h5,7-8,11-13,16,27H,6,9-10H2,1-4H3