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

Systemtic Name: N-[(4-tert-butyl-3-tetradecoxy-phenyl)methyl]-N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]ethanamide Openeye Name: N-[(4-tert-butyl-3-tetradecoxy-phenyl)methyl]-N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]acetamide CAS Name: N-[(4-tert-butyl-3-tetradecoxyphenyl)methyl]-N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]acetamide IUPAC Name: N-[(4-tert-butyl-3-tetradecoxyphenyl)methyl]-N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]acetamide Traditional Name: N-(4-tert-butyl-3-myristyloxy-benzyl)-N-[3-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]acetamide Formula: C41H62N2O2 MolecularWeight: 614.94318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)CC3(CN=CC=C3C)C)C(=O)C)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=CC(=C1)CN(C2=CC=CC(=C2)CC3(CN=CC=C3C)C)C(=O)C)C(C)(C)C

InChI

InChI=1S/C41H62N2O2/c1-8-9-10-11-12-13-14-15-16-17-18-19-27-45-39-29-36(23-24-38(39)40(4,5)6)31-43(34(3)44)37-22-20-21-35(28-37)30-41(7)32-42-26-25-33(41)2/h20-26,28-29H,8-19,27,30-32H2,1-7H3