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

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

Systemtic Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]ethanamide
Openeye Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-methoxy-3-tetradecoxy-phenyl)methyl]acetamide
CAS Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-methoxy-3-tetradecoxyphenyl)methyl]acetamide
IUPAC Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-methoxy-3-tetradecoxyphenyl)methyl]acetamide
Traditional Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-(4-methoxy-3-myristyloxy-benzyl)acetamide
Formula: C38H56N2O3
MolecularWeight: 588.86284
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H56N2O3/c1-6-7-8-9-10-11-12-13-14-15-16-17-23-43-37-25-34(21-22-36(37)42-5)29-40(32(3)41)35-20-18-19-33(24-35)27-38(4)26-31(2)28-39-30-38/h18-22,24-26,28H,6-17,23,27,29-30H2,1-5H3


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