N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-2-(2-phenoxyethoxy)benzamide Formula: C28H26N2O5 MolecularWeight: 470.51644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)OCC4=CC=NC=C4

InChI

InChI=1S/C28H26N2O5/c1-32-26-12-11-22(19-27(26)35-20-21-13-15-29-16-14-21)30-28(31)24-9-5-6-10-25(24)34-18-17-33-23-7-3-2-4-8-23/h2-16,19H,17-18,20H2,1H3,(H,30,31)