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(E)-N-[1-(1-adamantyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

(E)-N-[1-(1-adamantyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name:(E)-N-[1-(1-adamantyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Openeye Name:(E)-N-[1-(1-adamantyl)ethyl]-3-(4-isopropylphenyl)prop-2-enamide
CAS Name:(E)-N-[1-(1-adamantyl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide
IUPAC Name:(E)-N-[1-(1-adamantyl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide
Traditional Name:(E)-N-[1-(1-adamantyl)ethyl]-3-p-cumenyl-acrylamide
Formula: C24H33NO
MolecularWeight: 351.52492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(C)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(C)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C24H33NO/c1-16(2)22-7-4-18(5-8-22)6-9-23(26)25-17(3)24-13-19-10-20(14-24)12-21(11-19)15-24/h4-9,16-17,19-21H,10-15H2,1-3H3,(H,25,26)/b9-6+


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