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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-ethoxy-4-(4-pyridylmethoxy)benzamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C23H23ClN2O4/c1-2-28-22-15-18(3-8-21(22)30-16-17-9-11-25-12-10-17)23(27)26-13-14-29-20-6-4-19(24)5-7-20/h3-12,15H,2,13-14,16H2,1H3,(H,26,27)