2-[(3-methoxyphenyl)methoxy]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]ethanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide Traditional Name: 2-m-anisyloxy-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acetamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COCC2=CC(=CC=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C23H24N2O5/c1-27-20-5-3-4-18(12-20)14-29-16-23(26)25-19-6-7-21(28-2)22(13-19)30-15-17-8-10-24-11-9-17/h3-13H,14-16H2,1-2H3,(H,25,26)