3,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-benzamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C23H24N2O5/c1-15-20(28-3)10-17(11-21(15)29-4)23(26)25-18-7-8-19(27-2)22(12-18)30-14-16-6-5-9-24-13-16/h5-13H,14H2,1-4H3,(H,25,26)