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N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]ethanamide

N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]ethanamide

Systemtic Name:N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]ethanamide
Openeye Name:N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
CAS Name:N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
IUPAC Name:N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
Traditional Name:N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-(3-myristyloxybenzyl)acetamide
Formula: C37H54N2O2
MolecularWeight: 558.83686
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=C(C=C2)CC3(CN=CC(=C3)C)C)C(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=C(C=C2)CC3(CN=CC(=C3)C)C)C(=O)C


InChI

InChI=1S/C37H54N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-24-41-36-19-17-18-34(25-36)29-39(32(3)40)35-22-20-33(21-23-35)27-37(4)26-31(2)28-38-30-37/h17-23,25-26,28H,5-16,24,27,29-30H2,1-4H3


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