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

Systemtic Name: 3-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methyl-benzamide Openeye Name: 3-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-benzamide CAS Name: 3-methoxy-N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-4-methylbenzamide IUPAC Name: 3-methoxy-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-4-methylbenzamide Traditional Name: 3-methoxy-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-4-methyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H22N2O4/c1-15-6-7-17(11-20(15)27-3)22(25)24-18-8-9-19(26-2)21(12-18)28-14-16-5-4-10-23-13-16/h4-13H,14H2,1-3H3,(H,24,25)