4-[4-(2-azanyl-3-morpholin-4-yl-3-oxidanylidene-propyl)phenoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[4-(2-azanyl-3-morpholin-4-yl-3-oxidanylidene-propyl)phenoxy]-N-oxidanyl-benzamide Openeye Name: 4-[4-(2-amino-3-morpholino-3-oxo-propyl)phenoxy]benzenecarbohydroxamic acid CAS Name: 4-[4-[2-amino-3-(4-morpholinyl)-3-oxopropyl]phenoxy]-N-hydroxybenzamide IUPAC Name: 4-[4-(2-amino-3-morpholin-4-yl-3-oxopropyl)phenoxy]-N-hydroxybenzamide Traditional Name: 4-[4-(2-amino-3-keto-3-morpholino-propyl)phenoxy]benzenecarbohydroxamic acid Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

Isomeric SMILES

C1COCCN1C(=O)C(CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NO)N

InChI

InChI=1S/C20H23N3O5/c21-18(20(25)23-9-11-27-12-10-23)13-14-1-5-16(6-2-14)28-17-7-3-15(4-8-17)19(24)22-26/h1-8,18,26H,9-13,21H2,(H,22,24)