N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-2-(4-methoxyphenoxy)nicotinamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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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=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN2O3/c1-25-15-8-10-16(11-9-15)26-20-17(6-4-12-22-20)19(24)23-13-14-5-2-3-7-18(14)21/h2-12H,13H2,1H3,(H,23,24)