(E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[[(3-ethoxy-1-adamantyl)amino]methyl]phenyl]prop-2-enehydroxamic acid Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC12CC3CC(C1)CC(C3)(C2)NCC4=CC=C(C=C4)C=CC(=O)NO

Isomeric SMILES

CCOC12CC3CC(C1)CC(C3)(C2)NCC4=CC=C(C=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H30N2O3/c1-2-27-22-12-18-9-19(13-22)11-21(10-18,15-22)23-14-17-5-3-16(4-6-17)7-8-20(25)24-26/h3-8,18-19,23,26H,2,9-15H2,1H3,(H,24,25)/b8-7+