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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxooxazolidin-3-yl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[3-(2-ketooxazolidin-3-yl)phenyl]propionamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(28-19-10-8-16(9-11-19)22(2,3)4)20(25)23-17-6-5-7-18(14-17)24-12-13-27-21(24)26/h5-11,14-15H,12-13H2,1-4H3,(H,23,25)