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

Systemtic Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: 3-ethoxy-N-[2-(4-methoxyphenoxy)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)OC)OCC3=CN=CC=C3

InChI

InChI=1S/C24H26N2O5/c1-3-29-23-15-19(6-11-22(23)31-17-18-5-4-12-25-16-18)24(27)26-13-14-30-21-9-7-20(28-2)8-10-21/h4-12,15-16H,3,13-14,17H2,1-2H3,(H,26,27)