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

Systemtic Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxo-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-oxoethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(cyclohexylamino)-1-(4-hydroxyphenyl)-2-keto-ethyl]-N-phenyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3)C(=O)C4COC5=CC=CC=C5O4

InChI

InChI=1S/C29H30N2O5/c32-23-17-15-20(16-18-23)27(28(33)30-21-9-3-1-4-10-21)31(22-11-5-2-6-12-22)29(34)26-19-35-24-13-7-8-14-25(24)36-26/h2,5-8,11-18,21,26-27,32H,1,3-4,9-10,19H2,(H,30,33)