3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]propyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-oxidanylidene-3-[[2-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]propyl]benzamide Openeye Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-oxo-3-[2-[oxo-(2-oxolanylmethylamino)methyl]anilino]propyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-oxo-3-[2-(oxolan-2-ylmethylcarbamoyl)anilino]propyl]benzamide Traditional Name: N-[3-keto-3-[2-(tetrahydrofurfurylcarbamoyl)anilino]propyl]-3,5-dimethoxy-benzamide Formula: C24H29N3O6 MolecularWeight: 455.50356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C24H29N3O6/c1-31-18-12-16(13-19(14-18)32-2)23(29)25-10-9-22(28)27-21-8-4-3-7-20(21)24(30)26-15-17-6-5-11-33-17/h3-4,7-8,12-14,17H,5-6,9-11,15H2,1-2H3,(H,25,29)(H,26,30)(H,27,28)