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2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,6-diethylphenyl)ethanamide

2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,6-diethylphenyl)ethanamide
Openeye Name:2-[cyclopropyl(p-tolylmethyl)amino]-N-(2,6-diethylphenyl)acetamide
CAS Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide
IUPAC Name:2-[cyclopropyl-[(4-methylphenyl)methyl]amino]-N-(2,6-diethylphenyl)acetamide
Traditional Name:2-[cyclopropyl-(4-methylbenzyl)amino]-N-(2,6-diethylphenyl)acetamide
Formula: C23H30N2O
MolecularWeight: 350.4971
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)C)C3CC3


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC2=CC=C(C=C2)C)C3CC3


InChI

InChI=1S/C23H30N2O/c1-4-19-7-6-8-20(5-2)23(19)24-22(26)16-25(21-13-14-21)15-18-11-9-17(3)10-12-18/h6-12,21H,4-5,13-16H2,1-3H3,(H,24,26)


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