2,3,4-trimethoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 2,3,4-trimethoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2,3,4-trimethoxy-benzamide CAS Name: 2,3,4-trimethoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 2,3,4-trimethoxy-N-[[2-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2,3,4-trimethoxy-benzamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC2=CC=CC=C2COCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C25H27NO5/c1-28-22-14-13-21(23(29-2)24(22)30-3)25(27)26-15-19-11-7-8-12-20(19)17-31-16-18-9-5-4-6-10-18/h4-14H,15-17H2,1-3H3,(H,26,27)