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

Systemtic Name: N-[4-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-dodecoxyphenyl)methyl]ethanamide Openeye Name: N-[4-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-dodecoxyphenyl)methyl]acetamide CAS Name: N-[4-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-dodecoxyphenyl)methyl]acetamide IUPAC Name: N-[4-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-dodecoxyphenyl)methyl]acetamide Traditional Name: N-[4-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-(3-lauryloxybenzyl)acetamide Formula: C35H50N2O2 MolecularWeight: 530.7837

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=C(C=C2)CC3(CN=CC=C3C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC(=C1)CN(C2=CC=C(C=C2)CC3(CN=CC=C3C)C)C(=O)C

InChI

InChI=1S/C35H50N2O2/c1-5-6-7-8-9-10-11-12-13-14-24-39-34-17-15-16-32(25-34)27-37(30(3)38)33-20-18-31(19-21-33)26-35(4)28-36-23-22-29(35)2/h15-23,25H,5-14,24,26-28H2,1-4H3