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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-16(17-11-13-23-14-12-17)24-21(25)15-27-20-9-7-19(8-10-20)22(26)18-5-3-2-4-6-18/h2-14,16H,15H2,1H3,(H,24,25)/t16-/m0/s1