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

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

Systemtic Name:N-cyclohexyl-2-(4-methylphenyl)-2-[phenyl-(phenylmethyl)amino]ethanamide
Openeye Name:2-(N-benzylanilino)-N-cyclohexyl-2-(p-tolyl)acetamide
CAS Name:N-cyclohexyl-2-(4-methylphenyl)-2-(N-(phenylmethyl)anilino)acetamide
IUPAC Name:2-(N-benzylanilino)-N-cyclohexyl-2-(4-methylphenyl)acetamide
Traditional Name:2-(N-benzylanilino)-N-cyclohexyl-2-(p-tolyl)acetamide
Formula: C28H32N2O
MolecularWeight: 412.56648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H32N2O/c1-22-17-19-24(20-18-22)27(28(31)29-25-13-7-3-8-14-25)30(26-15-9-4-10-16-26)21-23-11-5-2-6-12-23/h2,4-6,9-12,15-20,25,27H,3,7-8,13-14,21H2,1H3,(H,29,31)


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