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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-methyl-acetamide Formula: C26H27NO5 MolecularWeight: 433.49628

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H27NO5/c1-27(26(28)16-20-8-10-23-25(14-20)31-13-12-30-23)17-21-9-11-22(24(15-21)29-2)32-18-19-6-4-3-5-7-19/h3-11,14-15H,12-13,16-18H2,1-2H3