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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3,4-dimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C31H34N2O6 MolecularWeight: 530.61146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4COC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4COC5=CC=CC=C5O4)OC

InChI

InChI=1S/C31H34N2O6/c1-36-24-18-17-23(19-27(24)37-2)33(31(35)28-20-38-25-15-9-10-16-26(25)39-28)29(21-11-5-3-6-12-21)30(34)32-22-13-7-4-8-14-22/h3,5-6,9-12,15-19,22,28-29H,4,7-8,13-14,20H2,1-2H3,(H,32,34)