4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-2-fluoranyl-N-oxidanyl-benzamide

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-2-fluoranyl-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[3-fluoro-4-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-2-fluoro-N-hydroxybenzamide IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-2-fluoro-N-hydroxybenzamide Traditional Name: 2-amino-3-[4-[3-fluoro-4-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C18H20FN3O4 MolecularWeight: 361.367503

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)NO)F)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC(=C(C=C2)C(=O)NO)F)N

InChI

InChI=1S/C18H20FN3O4/c1-22(2)18(24)16(20)9-11-3-5-12(6-4-11)26-13-7-8-14(15(19)10-13)17(23)21-25/h3-8,10,16,25H,9,20H2,1-2H3,(H,21,23)