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

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

Systemtic Name:2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide
Openeye Name:N-cyclohexyl-2-(dibenzylamino)-2-(p-tolyl)acetamide
CAS Name:2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide
IUPAC Name:N-cyclohexyl-2-(dibenzylamino)-2-(4-methylphenyl)acetamide
Traditional Name:N-cyclohexyl-2-(dibenzylamino)-2-(p-tolyl)acetamide
Formula: C29H34N2O
MolecularWeight: 426.59306
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O/c1-23-17-19-26(20-18-23)28(29(32)30-27-15-9-4-10-16-27)31(21-24-11-5-2-6-12-24)22-25-13-7-3-8-14-25/h2-3,5-8,11-14,17-20,27-28H,4,9-10,15-16,21-22H2,1H3,(H,30,32)


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