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

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

Systemtic Name:N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]ethanamide
Openeye Name:N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
CAS Name:N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
IUPAC Name:N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-tetradecoxyphenyl)methyl]acetamide
Traditional Name:N-[2-[(3,4-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=CC=C2CC3(CN=CC=C3C)C)C(=O)C


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=CC=C2CC3(CN=CC=C3C)C)C(=O)C


InChI

InChI=1S/C37H54N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-18-26-41-35-22-19-20-33(27-35)29-39(32(3)40)36-23-17-16-21-34(36)28-37(4)30-38-25-24-31(37)2/h16-17,19-25,27H,5-15,18,26,28-30H2,1-4H3


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