2,3,4-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 2,3,4-trimethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 2,3,4-trimethoxy-N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 2,3,4-trimethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide Formula: C22H26N2O6 MolecularWeight: 414.45164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3)OC)OC

InChI

InChI=1S/C22H26N2O6/c1-27-18-11-10-17(19(28-2)20(18)29-3)22(26)24-15-8-6-14(7-9-15)21(25)23-13-16-5-4-12-30-16/h6-11,16H,4-5,12-13H2,1-3H3,(H,23,25)(H,24,26)/t16-/m1/s1