N-[4-(2-chloranylphenoxy)phenyl]-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-[8-ethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(8-ethyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(8-ethyl-1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)acetamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CCC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H26ClN3O4/c1-2-16-11-13-24(14-12-16)22(30)28(23(31)27-24)15-21(29)26-17-7-9-18(10-8-17)32-20-6-4-3-5-19(20)25/h3-10,16H,2,11-15H2,1H3,(H,26,29)(H,27,31)