3,4,5-trimethoxy-N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[4-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-[oxo-(2-oxolanylmethylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(tetrahydrofurfurylcarbamoyl)benzyl]benzamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C23H28N2O6/c1-28-19-11-17(12-20(29-2)21(19)30-3)23(27)24-13-15-6-8-16(9-7-15)22(26)25-14-18-5-4-10-31-18/h6-9,11-12,18H,4-5,10,13-14H2,1-3H3,(H,24,27)(H,25,26)