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

Systemtic Name: 4-[(4-ethylphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(4-ethylphenoxy)methyl]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(4-ethylphenoxy)methyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(4-ethylphenoxy)methyl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(2-pyridylmethyl)benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O2/c1-2-17-8-12-21(13-9-17)26-16-18-6-10-19(11-7-18)22(25)24-15-20-5-3-4-14-23-20/h3-14H,2,15-16H2,1H3,(H,24,25)