2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-(3-pyridylmethyl)acetamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C20H18N2O2/c23-20(22-14-16-5-4-12-21-13-16)15-24-19-10-8-18(9-11-19)17-6-2-1-3-7-17/h1-13H,14-15H2,(H,22,23)