N-[3-oxidanylidene-3-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]amino]propyl]naphthalene-2-carboxamide Openeye Name: N-[3-oxo-3-[3-(2-oxooxazolidin-3-yl)anilino]propyl]naphthalene-2-carboxamide CAS Name: N-[3-oxo-3-[3-(2-oxo-3-oxazolidinyl)anilino]propyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-oxo-3-[3-(2-oxo-1,3-oxazolidin-3-yl)anilino]propyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-[3-(2-ketooxazolidin-3-yl)anilino]propyl]-2-naphthamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1COC(=O)N1C2=CC(=CC=C2)NC(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O4/c27-21(25-19-6-3-7-20(15-19)26-12-13-30-23(26)29)10-11-24-22(28)18-9-8-16-4-1-2-5-17(16)14-18/h1-9,14-15H,10-13H2,(H,24,28)(H,25,27)