N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)benzamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O4/c1-16-11-13-23(14-12-16)21(28)26(22(29)24-23)25-20(27)18-7-9-19(10-8-18)30-15-17-5-3-2-4-6-17/h2-10,16H,11-15H2,1H3,(H,24,29)(H,25,27)