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

Systemtic Name: 3,4-dimethoxy-N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[4-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]methyl]benzamide CAS Name: 3,4-dimethoxy-N-[[4-[oxo-(2-oxolanylmethylamino)methyl]phenyl]methyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]methyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-(tetrahydrofurfurylcarbamoyl)benzyl]benzamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3CCCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C22H26N2O5/c1-27-19-10-9-17(12-20(19)28-2)22(26)23-13-15-5-7-16(8-6-15)21(25)24-14-18-4-3-11-29-18/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,26)(H,24,25)