N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(4-pyridylmethoxy)benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N(C)CCOC2=CC(=CC(=C2)C)C)OCC3=CC=NC=C3

InChI

InChI=1S/C26H30N2O4/c1-5-30-25-17-22(6-7-24(25)32-18-21-8-10-27-11-9-21)26(29)28(4)12-13-31-23-15-19(2)14-20(3)16-23/h6-11,14-17H,5,12-13,18H2,1-4H3