N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Cl)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O5/c19-13-8-15-16(25-7-6-24-15)9-14(13)21-17(22)10-20-18(23)11-26-12-4-2-1-3-5-12/h1-5,8-9H,6-7,10-11H2,(H,20,23)(H,21,22)