N-[2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)CCNC(=O)CNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21ClN2O4/c21-16-10-15(11-17-20(16)27-9-8-26-17)6-7-22-19(25)13-23-18(24)12-14-4-2-1-3-5-14/h1-5,10-11H,6-9,12-13H2,(H,22,25)(H,23,24)