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(E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide

(E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide

Systemtic Name:(E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide
Openeye Name:(E)-3-(4-tert-butylphenyl)-N-[1-(p-tolyl)propyl]prop-2-enamide
CAS Name:(E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)propyl]-2-propenamide
IUPAC Name:(E)-3-(4-tert-butylphenyl)-N-[1-(4-methylphenyl)propyl]prop-2-enamide
Traditional Name:(E)-3-(4-tert-butylphenyl)-N-[1-(p-tolyl)propyl]acrylamide
Formula: C23H29NO
MolecularWeight: 335.48246
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C=CC2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)/C=C/C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C23H29NO/c1-6-21(19-12-7-17(2)8-13-19)24-22(25)16-11-18-9-14-20(15-10-18)23(3,4)5/h7-16,21H,6H2,1-5H3,(H,24,25)/b16-11+


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