2-[2-(phenylmethyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H20N2O2/c24-21(23-15-18-9-6-12-22-14-18)16-25-20-11-5-4-10-19(20)13-17-7-2-1-3-8-17/h1-12,14H,13,15-16H2,(H,23,24)