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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-phenoxyanilino)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC4=CC=CC=C4

InChI

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