N-[(2-methoxyphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-methyl-N-o-anisyl-4-(3-pyridylmethoxy)benzamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-24(15-19-7-3-4-8-21(19)26-2)22(25)18-9-11-20(12-10-18)27-16-17-6-5-13-23-14-17/h3-14H,15-16H2,1-2H3