(2R)-2-[2-oxidanyl-5-(phenylcarbonyl)phenyl]-N-pyridin-4-yl-propanamide

Systemtic Name: (2R)-2-[2-oxidanyl-5-(phenylcarbonyl)phenyl]-N-pyridin-4-yl-propanamide Openeye Name: (2R)-2-(5-benzoyl-2-hydroxy-phenyl)-N-(4-pyridyl)propanamide CAS Name: (2R)-2-(5-benzoyl-2-hydroxyphenyl)-N-pyridin-4-ylpropanamide IUPAC Name: (2R)-2-(5-benzoyl-2-hydroxyphenyl)-N-pyridin-4-ylpropanamide Traditional Name: (2R)-2-(5-benzoyl-2-hydroxy-phenyl)-N-(4-pyridyl)propionamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)O)C(=O)NC3=CC=NC=C3

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)O)C(=O)NC3=CC=NC=C3

InChI

InChI=1S/C21H18N2O3/c1-14(21(26)23-17-9-11-22-12-10-17)18-13-16(7-8-19(18)24)20(25)15-5-3-2-4-6-15/h2-14,24H,1H3,(H,22,23,26)/t14-/m1/s1