N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-hexoxy-3-methoxy-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-hexoxy-3-methoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-hexoxy-3-methoxybenzamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-hexoxy-3-methoxy-benzamide Formula: C22H31N3O5 MolecularWeight: 417.49864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NN2C(=O)C3(CCCCC3)NC2=O)OC

InChI

InChI=1S/C22H31N3O5/c1-3-4-5-9-14-30-17-11-10-16(15-18(17)29-2)19(26)24-25-20(27)22(23-21(25)28)12-7-6-8-13-22/h10-11,15H,3-9,12-14H2,1-2H3,(H,23,28)(H,24,26)