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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(3-ethoxypropyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CCOCCCN(C(C1=CC=CC=C1)C(=O)NC2CCCCC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C28H36N2O5/c1-2-33-19-11-18-30(28(32)25-20-34-23-16-9-10-17-24(23)35-25)26(21-12-5-3-6-13-21)27(31)29-22-14-7-4-8-15-22/h3,5-6,9-10,12-13,16-17,22,25-26H,2,4,7-8,11,14-15,18-20H2,1H3,(H,29,31)