N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO4/c25-23(24-19-10-11-21-22(15-19)27-13-12-26-21)16-28-20-9-5-4-8-18(20)14-17-6-2-1-3-7-17/h1-11,15H,12-14,16H2,(H,24,25)