3,4,5-triethoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[[2-(methoxymethyl)phenyl]methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[2-(methoxymethyl)benzyl]benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC=C2COC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=CC=C2COC

InChI

InChI=1S/C22H29NO5/c1-5-26-19-12-18(13-20(27-6-2)21(19)28-7-3)22(24)23-14-16-10-8-9-11-17(16)15-25-4/h8-13H,5-7,14-15H2,1-4H3,(H,23,24)