N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C24H22N2O5 MolecularWeight: 418.44188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(=O)NCC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c27-23(24(28)26-19-8-11-21-22(14-19)30-13-12-29-21)25-15-17-6-9-20(10-7-17)31-16-18-4-2-1-3-5-18/h1-11,14H,12-13,15-16H2,(H,25,27)(H,26,28)