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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(2-oxidanylidene-1,3-oxazolidin-3-yl)phenyl]ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-[3-(2-oxooxazolidin-3-yl)phenyl]acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-[3-(2-oxo-3-oxazolidinyl)phenyl]acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-[3-(2-oxo-1,3-oxazolidin-3-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketooxazolidin-3-yl)phenyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)N4CCOC4=O

InChI

InChI=1S/C20H18N2O4/c1-13-5-6-17-14(12-26-18(17)9-13)10-19(23)21-15-3-2-4-16(11-15)22-7-8-25-20(22)24/h2-6,9,11-12H,7-8,10H2,1H3,(H,21,23)