3-oxidanylidene-N-[2-oxidanyl-5-(2-phenoxyethoxy)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-oxidanylidene-N-[2-oxidanyl-5-(2-phenoxyethoxy)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-hydroxy-5-(2-phenoxyethoxy)phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[2-hydroxy-5-(2-phenoxyethoxy)phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[2-hydroxy-5-(2-phenoxyethoxy)phenyl]-3-oxo-3-phenylpropanamide Traditional Name: N-[2-hydroxy-5-(2-phenoxyethoxy)phenyl]-3-keto-3-phenyl-propionamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)OCCOC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=C(C=CC(=C2)OCCOC3=CC=CC=C3)O

InChI

InChI=1S/C23H21NO5/c25-21-12-11-19(29-14-13-28-18-9-5-2-6-10-18)15-20(21)24-23(27)16-22(26)17-7-3-1-4-8-17/h1-12,15,25H,13-14,16H2,(H,24,27)