2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(1-pyridin-2-ylethyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[1-(2-pyridyl)ethyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16(19-12-7-8-14-22-19)23-21(24)15-25-20-13-6-5-11-18(20)17-9-3-2-4-10-17/h2-14,16H,15H2,1H3,(H,23,24)