3-[4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 3-[4-[4-[1-azanyl-2-(dimethylamino)-2-oxidanylidene-ethyl]phenoxy]phenyl]-N-oxidanyl-propanamide Openeye Name: 2-amino-2-[4-[4-[3-(hydroxyamino)-3-oxo-propyl]phenoxy]phenyl]-N,N-dimethyl-acetamide CAS Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]-N-hydroxypropanamide IUPAC Name: 3-[4-[4-[1-amino-2-(dimethylamino)-2-oxoethyl]phenoxy]phenyl]-N-hydroxypropanamide Traditional Name: 2-amino-2-[4-[4-[3-(hydroxyamino)-3-keto-propyl]phenoxy]phenyl]-N,N-dimethyl-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-22(2)19(24)18(20)14-6-10-16(11-7-14)26-15-8-3-13(4-9-15)5-12-17(23)21-25/h3-4,6-11,18,25H,5,12,20H2,1-2H3,(H,21,23)