2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-[2-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(6,8-dioxo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(6,8-diketo-7,9-diazaspiro[4.4]nonan-7-yl)-N-[2-(3-methylphenoxy)phenyl]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4(CCCC4)NC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)CN3C(=O)C4(CCCC4)NC3=O

InChI

InChI=1S/C22H23N3O4/c1-15-7-6-8-16(13-15)29-18-10-3-2-9-17(18)23-19(26)14-25-20(27)22(24-21(25)28)11-4-5-12-22/h2-3,6-10,13H,4-5,11-12,14H2,1H3,(H,23,26)(H,24,28)