N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-(2-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-o-phenetyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C25H30N2O5 MolecularWeight: 438.5161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2CCCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H30N2O5/c1-2-30-21-11-7-6-10-20(21)27(17-24(28)26-19-8-4-3-5-9-19)25(29)18-12-13-22-23(16-18)32-15-14-31-22/h6-7,10-13,16,19H,2-5,8-9,14-15,17H2,1H3,(H,26,28)