N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-3-(4-methoxyphenoxy)propionamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O4/c1-17-4-5-18(2)22(14-17)30-24-11-6-19(16-26-24)15-25-23(27)12-13-29-21-9-7-20(28-3)8-10-21/h4-11,14,16H,12-13,15H2,1-3H3,(H,25,27)