4-methoxy-N-[4-oxidanylidene-4-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butyl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-4-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]butyl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-4-[3-(2-oxooxazolidin-3-yl)anilino]butyl]benzamide CAS Name: 4-methoxy-N-[4-oxo-4-[3-(2-oxo-3-oxazolidinyl)anilino]butyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-4-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]butyl]benzamide Traditional Name: N-[4-keto-4-[3-(2-ketooxazolidin-3-yl)anilino]butyl]-4-methoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)N3CCOC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)N3CCOC3=O

InChI

InChI=1S/C21H23N3O5/c1-28-18-9-7-15(8-10-18)20(26)22-11-3-6-19(25)23-16-4-2-5-17(14-16)24-12-13-29-21(24)27/h2,4-5,7-10,14H,3,6,11-13H2,1H3,(H,22,26)(H,23,25)