2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(6,7-dimethyl-3-benzofuranyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(6,7-dimethyl-1-benzofuran-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: 2-(6,7-dimethylbenzofuran-3-yl)-N-[3-(2-ketooxazolidin-3-yl)phenyl]acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O)C

InChI

InChI=1S/C21H20N2O4/c1-13-6-7-18-15(12-27-20(18)14(13)2)10-19(24)22-16-4-3-5-17(11-16)23-8-9-26-21(23)25/h3-7,11-12H,8-10H2,1-2H3,(H,22,24)