4-[(2-methoxyphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methoxyphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-methoxyphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(2-methoxyphenoxy)methyl]-N-(2-pyridylmethyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H20N2O3/c1-25-19-7-2-3-8-20(19)26-15-16-9-11-17(12-10-16)21(24)23-14-18-6-4-5-13-22-18/h2-13H,14-15H2,1H3,(H,23,24)