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

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

Systemtic Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]propanamide
Openeye Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]propanamide
CAS Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]propanamide
IUPAC Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-tetradecoxyphenyl)methyl]propanamide
Traditional Name:N-[3-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-(4-myristyloxybenzyl)propionamide
Formula: C38H56N2O2
MolecularWeight: 572.86344
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C38H56N2O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-25-42-36-23-21-33(22-24-36)30-40(37(41)6-2)35-20-18-19-34(26-35)28-38(4)27-32(3)29-39-31-38/h18-24,26-27,29H,5-17,25,28,30-31H2,1-4H3


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