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(E)-N-(1-adamantyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide

(E)-N-(1-adamantyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide

Systemtic Name:(E)-N-(1-adamantyl)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enamide
Openeye Name:(E)-N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
CAS Name:(E)-N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)-2-propenamide
IUPAC Name:(E)-N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)prop-2-enamide
Traditional Name:(E)-N-(1-adamantyl)-3-(3,4-dihydroxyphenyl)acrylamide
Formula: C19H23NO3
MolecularWeight: 313.39082
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C=CC4=CC(=C(C=C4)O)O


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)/C=C/C4=CC(=C(C=C4)O)O


InChI

InChI=1S/C19H23NO3/c21-16-3-1-12(8-17(16)22)2-4-18(23)20-19-9-13-5-14(10-19)7-15(6-13)11-19/h1-4,8,13-15,21-22H,5-7,9-11H2,(H,20,23)/b4-2+


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