N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-(2-oxooxazolidin-3-yl)benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-3-oxazolidinyl)benzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-(2-oxo-1,3-oxazolidin-3-yl)benzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-(2-ketooxazolidin-3-yl)benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCOC3=O

InChI

InChI=1S/C20H21N3O5/c1-22(2)18(24)13-28-17-9-5-15(6-10-17)21-19(25)14-3-7-16(8-4-14)23-11-12-27-20(23)26/h3-10H,11-13H2,1-2H3,(H,21,25)