2-(4-phenylphenoxy)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 2-(4-phenylphenoxy)-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 2-(4-phenylphenoxy)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-16(21-10-6-7-15-23-21)24-22(25)17(2)26-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-17H,1-2H3,(H,24,25)