2-(4-phenylphenoxy)-N-pyridin-2-yl-propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-pyridin-2-yl-propanamide Openeye Name: 2-(4-phenylphenoxy)-N-(2-pyridyl)propanamide CAS Name: 2-(4-phenylphenoxy)-N-(2-pyridinyl)propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-pyridin-2-ylpropanamide Traditional Name: 2-(4-phenylphenoxy)-N-(2-pyridyl)propionamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15(20(23)22-19-9-5-6-14-21-19)24-18-12-10-17(11-13-18)16-7-3-2-4-8-16/h2-15H,1H3,(H,21,22,23)