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

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

Systemtic Name:2-[bis(phenylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide
Openeye Name:N-cyclopentyl-2-(dibenzylamino)-2-(p-tolyl)acetamide
CAS Name:2-[bis(phenylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide
IUPAC Name:N-cyclopentyl-2-(dibenzylamino)-2-(4-methylphenyl)acetamide
Traditional Name:N-cyclopentyl-2-(dibenzylamino)-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)NC2CCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4


InChI

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


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