4-[(3-methoxyphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[(3-methoxyphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(3-methoxyphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(3-methoxyphenoxy)methyl]-N-(3-pyridylmethyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

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