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4-[(2-phenethylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide

4-[(2-phenethylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name:4-[(2-phenethylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide
Openeye Name:4-[(2-phenethylphenoxy)methyl]-N-(3-pyridylmethyl)benzamide
CAS Name:4-[(2-phenethylphenoxy)methyl]-N-(3-pyridinylmethyl)benzamide
IUPAC Name:4-[(2-phenethylphenoxy)methyl]-N-(pyridin-3-ylmethyl)benzamide
Traditional Name:4-[(2-phenethylphenoxy)methyl]-N-(3-pyridylmethyl)benzamide
Formula: C28H26N2O2
MolecularWeight: 422.51824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CCC2=CC=CC=C2OCC3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4


InChI

InChI=1S/C28H26N2O2/c31-28(30-20-24-9-6-18-29-19-24)26-16-13-23(14-17-26)21-32-27-11-5-4-10-25(27)15-12-22-7-2-1-3-8-22/h1-11,13-14,16-19H,12,15,20-21H2,(H,30,31)


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