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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-phenoxy-benzamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenoxy-benzamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenoxybenzamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenoxybenzamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-3-phenoxy-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c25-18(15-8-7-11-17(14-15)28-16-9-3-1-4-10-16)23-24-19(26)21(22-20(24)27)12-5-2-6-13-21/h1,3-4,7-11,14H,2,5-6,12-13H2,(H,22,27)(H,23,25)