2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(benzyloxymethyl)phenyl]methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[[2-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(benzoxymethyl)benzyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NCC3=CC=CC=C3COCC4=CC=CC=C4

InChI

InChI=1S/C25H25NO4/c27-25(15-20-10-11-23-24(14-20)30-13-12-29-23)26-16-21-8-4-5-9-22(21)18-28-17-19-6-2-1-3-7-19/h1-11,14H,12-13,15-18H2,(H,26,27)