4-[(4-ethoxyphenoxy)methyl]-N-pyridin-3-yl-benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-pyridin-3-yl-benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-(3-pyridyl)benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-(3-pyridyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-2-25-19-9-11-20(12-10-19)26-15-16-5-7-17(8-6-16)21(24)23-18-4-3-13-22-14-18/h3-14H,2,15H2,1H3,(H,23,24)