N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-(2-naphthoxy)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O4/c1-14-8-10-21(11-9-14)19(26)24(20(27)22-21)23-18(25)13-28-17-7-6-15-4-2-3-5-16(15)12-17/h2-7,12,14H,8-11,13H2,1H3,(H,22,27)(H,23,25)