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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[[(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=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C22H26N2O6/c1-27-18-11-14(12-19(28-2)20(18)29-3)21(25)24-17-9-5-4-8-16(17)22(26)23-13-15-7-6-10-30-15/h4-5,8-9,11-12,15H,6-7,10,13H2,1-3H3,(H,23,26)(H,24,25)/t15-/m1/s1