N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[3-(2-oxooxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[3-(2-oxo-3-oxazolidinyl)phenyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(4-phenylphenoxy)propionamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)N2CCOC2=O)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-17(30-22-12-10-19(11-13-22)18-6-3-2-4-7-18)23(27)25-20-8-5-9-21(16-20)26-14-15-29-24(26)28/h2-13,16-17H,14-15H2,1H3,(H,25,27)