3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-oxidanylidene-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(2-oxolanylmethoxy)anilino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-oxo-2-[3-(oxolan-2-ylmethoxy)anilino]ethyl]benzamide Traditional Name: N-[2-keto-2-[3-(tetrahydrofurfuryloxy)anilino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C23H28N2O7/c1-28-19-10-15(11-20(29-2)22(19)30-3)23(27)24-13-21(26)25-16-6-4-7-17(12-16)32-14-18-8-5-9-31-18/h4,6-7,10-12,18H,5,8-9,13-14H2,1-3H3,(H,24,27)(H,25,26)