N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylazanylphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-phenylazanylphenoxy)ethanamide Openeye Name: 2-(4-anilinophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-(4-anilinophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-(4-anilinophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-(4-anilinophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N2O4/c25-22(24-18-8-11-20-21(14-18)27-13-12-26-20)15-28-19-9-6-17(7-10-19)23-16-4-2-1-3-5-16/h1-11,14,23H,12-13,15H2,(H,24,25)