2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl]-N-(methylamino)-N-oxidanyl-butanamide

Systemtic Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl]-N-(methylamino)-N-oxidanyl-butanamide Openeye Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl]-N-hydroxy-N-(methylamino)butanamide CAS Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl]-N-hydroxy-N-(methylamino)butanamide IUPAC Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl]-N-hydroxy-N-(methylamino)butanamide Traditional Name: 2-[4-(3-cyanobenzyl)oxybenzyl]-N-hydroxy-N-(methylamino)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)C(=O)N(NC)O

Isomeric SMILES

CCC(CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N)C(=O)N(NC)O

InChI

InChI=1S/C20H23N3O3/c1-3-18(20(24)23(25)22-2)12-15-7-9-19(10-8-15)26-14-17-6-4-5-16(11-17)13-21/h4-11,18,22,25H,3,12,14H2,1-2H3