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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H23NO4/c26-24(25-13-12-18-10-11-22-23(16-18)28-15-14-27-22)17-29-21-9-5-4-8-20(21)19-6-2-1-3-7-19/h1-11,16H,12-15,17H2,(H,25,26)