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

Systemtic Name: 2-(4-phenylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17(22(25)24-16-14-20-9-5-6-15-23-20)26-21-12-10-19(11-13-21)18-7-3-2-4-8-18/h2-13,15,17H,14,16H2,1H3,(H,24,25)