2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]propionamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OCC2=CC=NC=C2)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-16(30-20-7-5-19(27-2)6-8-20)23(26)25-18-4-9-21(28-3)22(14-18)29-15-17-10-12-24-13-11-17/h4-14,16H,15H2,1-3H3,(H,25,26)