2-[4-(phenylcarbonyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(1-pyridin-3-ylethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[1-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(1-pyridin-3-ylethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[1-(3-pyridyl)ethyl]acetamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(19-8-5-13-23-14-19)24-21(25)15-27-20-11-9-18(10-12-20)22(26)17-6-3-2-4-7-17/h2-14,16H,15H2,1H3,(H,24,25)