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

Systemtic Name: N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-hexadecoxyphenyl)methyl]ethanamide Openeye Name: N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-hexadecoxyphenyl)methyl]acetamide CAS Name: N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-hexadecoxyphenyl)methyl]acetamide IUPAC Name: N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(4-hexadecoxyphenyl)methyl]acetamide Traditional Name: N-(4-cetyloxybenzyl)-N-[4-[(3,5-dimethyl-2H-pyridin-3-yl)methyl]phenyl]acetamide Formula: C39H58N2O2 MolecularWeight: 586.89002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC3(CN=CC(=C3)C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)CN(C2=CC=C(C=C2)CC3(CN=CC(=C3)C)C)C(=O)C

InChI

InChI=1S/C39H58N2O2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-43-38-25-21-36(22-26-38)31-41(34(3)42)37-23-19-35(20-24-37)29-39(4)28-33(2)30-40-32-39/h19-26,28,30H,5-18,27,29,31-32H2,1-4H3