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N-cyclohexyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide

N-cyclohexyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide

Systemtic Name:N-cyclohexyl-2-(4-methylphenyl)-2-[phenyl(prop-2-enyl)amino]ethanamide
Openeye Name:2-(N-allylanilino)-N-cyclohexyl-2-(p-tolyl)acetamide
CAS Name:N-cyclohexyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide
IUPAC Name:N-cyclohexyl-2-(4-methylphenyl)-2-(N-prop-2-enylanilino)acetamide
Traditional Name:2-(N-allylanilino)-N-cyclohexyl-2-(p-tolyl)acetamide
Formula: C24H30N2O
MolecularWeight: 362.5078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC=C)C3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC=C)C3=CC=CC=C3


InChI

InChI=1S/C24H30N2O/c1-3-18-26(22-12-8-5-9-13-22)23(20-16-14-19(2)15-17-20)24(27)25-21-10-6-4-7-11-21/h3,5,8-9,12-17,21,23H,1,4,6-7,10-11,18H2,2H3,(H,25,27)


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