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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxoethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-ethyl]-N-cyclopentyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2CCCC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H30N2O4/c25-21(23-17-6-2-1-3-7-17)15-24(18-8-4-5-9-18)22(26)16-10-11-19-20(14-16)28-13-12-27-19/h10-11,14,17-18H,1-9,12-13,15H2,(H,23,25)