2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H21NO5/c25-23(16-29-20-10-11-21-22(14-20)27-13-12-26-21)24-18-6-8-19(9-7-18)28-15-17-4-2-1-3-5-17/h1-11,14H,12-13,15-16H2,(H,24,25)