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

Systemtic Name: N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-hexadecoxyphenyl)methyl]ethanamide Openeye Name: N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-hexadecoxyphenyl)methyl]acetamide CAS Name: N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-hexadecoxyphenyl)methyl]acetamide IUPAC Name: N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-hexadecoxyphenyl)methyl]acetamide Traditional Name: N-(3-cetyloxybenzyl)-N-[3-[(3,4-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=CC(=C1)CN(C2=CC=CC(=C2)CC3(CN=CC=C3C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=CC(=C2)CC3(CN=CC=C3C)C)C(=O)C

InChI

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