N-(3-ethanoylphenyl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-(3-acetylphenyl)-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(2-ketooxazolidin-3-yl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C18H16N2O4/c1-12(21)14-3-2-4-15(11-14)19-17(22)13-5-7-16(8-6-13)20-9-10-24-18(20)23/h2-8,11H,9-10H2,1H3,(H,19,22)