3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5/c1-4-30-24-16-20(7-12-23(24)32-18-19-6-5-13-26-17-19)25(28)27(2)14-15-31-22-10-8-21(29-3)9-11-22/h5-13,16-17H,4,14-15,18H2,1-3H3