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

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-2-methoxy-N-oxidanyl-benzamide Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-methoxy-phenoxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-methoxybenzamide IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-2-methoxybenzamide Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)-3-methoxy-phenoxy]phenyl]-N,N-dimethyl-propionamide Formula: C19H23N3O5 MolecularWeight: 373.40302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O5/c1-22(2)19(24)16(20)10-12-4-6-13(7-5-12)27-14-8-9-15(18(23)21-25)17(11-14)26-3/h4-9,11,16,25H,10,20H2,1-3H3,(H,21,23)