N-(3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(3-methoxyphenyl)-2-(4-pyridylmethoxy)benzamide CAS Name: N-(3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(3-methoxyphenyl)-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(3-methoxyphenyl)-2-(4-pyridylmethoxy)benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OCC3=CC=NC=C3

InChI

InChI=1S/C20H18N2O3/c1-24-17-6-4-5-16(13-17)22-20(23)18-7-2-3-8-19(18)25-14-15-9-11-21-12-10-15/h2-13H,14H2,1H3,(H,22,23)