N-oxidanyl-4-[2-oxidanylidene-2-[propan-2-yl(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)amino]ethyl]benzamide

Systemtic Name: N-oxidanyl-4-[2-oxidanylidene-2-[propan-2-yl(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)amino]ethyl]benzamide Openeye Name: 2-[4-(hydroxycarbamoyl)phenyl]-N-isopropyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)acetamide CAS Name: N-hydroxy-4-[2-oxo-2-[propan-2-yl(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)amino]ethyl]benzamide IUPAC Name: N-hydroxy-4-[2-oxo-2-[propan-2-yl(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)amino]ethyl]benzamide Traditional Name: 2-[4-(hydroxycarbamoyl)phenyl]-N-isopropyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxy)acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CC1=CC=C(C=C1)C(=O)NO)OCC2CC3=CC=CC=C3CN2

Isomeric SMILES

CC(C)N(C(=O)CC1=CC=C(C=C1)C(=O)NO)OCC2CC3=CC=CC=C3CN2

InChI

InChI=1S/C22H27N3O4/c1-15(2)25(21(26)11-16-7-9-17(10-8-16)22(27)24-28)29-14-20-12-18-5-3-4-6-19(18)13-23-20/h3-10,15,20,23,28H,11-14H2,1-2H3,(H,24,27)