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

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-ethoxy-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-ethoxy-4-(3-pyridylmethoxy)benzamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCCOC2=CC=C(C=C2)Cl)OCC3=CN=CC=C3

InChI

InChI=1S/C25H27ClN2O4/c1-2-30-24-16-20(7-12-23(24)32-18-19-6-5-13-27-17-19)25(29)28-14-3-4-15-31-22-10-8-21(26)9-11-22/h5-13,16-17H,2-4,14-15,18H2,1H3,(H,28,29)