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2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide

Systemtic Name:2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide
Openeye Name:2-[(4-tert-butylphenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide
CAS Name:2-[(4-tert-butylphenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide
IUPAC Name:2-[(4-tert-butylphenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide
Traditional Name:2-[(4-tert-butylbenzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide
Formula: C20H31N3O2
MolecularWeight: 345.47904
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCC2


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CC(=O)NC(=O)NC2CCCC2


InChI

InChI=1S/C20H31N3O2/c1-20(2,3)16-11-9-15(10-12-16)13-23(4)14-18(24)22-19(25)21-17-7-5-6-8-17/h9-12,17H,5-8,13-14H2,1-4H3,(H2,21,22,24,25)


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