2-(4-methoxyphenoxy)-N-(phenylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)pyridine-3-carboxamide Openeye Name: N-benzyl-2-(4-methoxyphenoxy)pyridine-3-carboxamide CAS Name: 2-(4-methoxyphenoxy)-N-(phenylmethyl)-3-pyridinecarboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-benzyl-2-(4-methoxyphenoxy)nicotinamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3

InChI

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