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

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-3-ethoxy-N-methyl-4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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