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

Systemtic Name: N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]ethanamide Openeye Name: N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-methoxy-4-tetradecoxy-phenyl)methyl]acetamide CAS Name: N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]acetamide IUPAC Name: N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-[(3-methoxy-4-tetradecoxyphenyl)methyl]acetamide Traditional Name: N-[2-[(3,4-dimethyl-2H-pyridin-3-yl)methyl]phenyl]-N-(3-methoxy-4-myristyloxy-benzyl)acetamide Formula: C38H56N2O3 MolecularWeight: 588.86284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC=C2CC3(CN=CC=C3C)C)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)CN(C2=CC=CC=C2CC3(CN=CC=C3C)C)C(=O)C)OC

InChI

InChI=1S/C38H56N2O3/c1-6-7-8-9-10-11-12-13-14-15-16-19-26-43-36-23-22-33(27-37(36)42-5)29-40(32(3)41)35-21-18-17-20-34(35)28-38(4)30-39-25-24-31(38)2/h17-18,20-25,27H,6-16,19,26,28-30H2,1-5H3