4-[[4-(2-methylphenoxy)phenyl]carbonylamino]-N-oxidanyl-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: 4-[[4-(2-methylphenoxy)phenyl]carbonylamino]-N-oxidanyl-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-pyrrolidin-3-yl]-4-(2-methylphenoxy)benzamide CAS Name: N-hydroxy-4-[[[4-(2-methylphenoxy)phenyl]-oxomethyl]amino]-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-(2-methylphenoxy)benzoyl]amino]-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)-1-isopropyl-pyrrolidin-3-yl]-4-(2-methylphenoxy)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN(CC3C(=O)NO)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)C(=O)NC3CN(CC3C(=O)NO)C(C)C

InChI

InChI=1S/C22H27N3O4/c1-14(2)25-12-18(22(27)24-28)19(13-25)23-21(26)16-8-10-17(11-9-16)29-20-7-5-4-6-15(20)3/h4-11,14,18-19,28H,12-13H2,1-3H3,(H,23,26)(H,24,27)