4-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(4-propoxyphenyl)butanamide

Systemtic Name: 4-oxidanylidene-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]-4-(4-propoxyphenyl)butanamide Openeye Name: 4-oxo-N-[3-(2-oxooxazolidin-3-yl)phenyl]-4-(4-propoxyphenyl)butanamide CAS Name: 4-oxo-N-[3-(2-oxo-3-oxazolidinyl)phenyl]-4-(4-propoxyphenyl)butanamide IUPAC Name: 4-oxo-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-(2-ketooxazolidin-3-yl)phenyl]-4-(4-propoxyphenyl)butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C22H24N2O5/c1-2-13-28-19-8-6-16(7-9-19)20(25)10-11-21(26)23-17-4-3-5-18(15-17)24-12-14-29-22(24)27/h3-9,15H,2,10-14H2,1H3,(H,23,26)