3,4,5-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 3,4,5-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=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O6/c1-27-18-11-15(12-19(28-2)20(18)29-3)22(26)24-16-8-6-14(7-9-16)21(25)23-13-17-5-4-10-30-17/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,23,25)(H,24,26)/t17-/m1/s1