4-ethanoyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: 4-ethanoyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: 4-acetyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: 4-acetyl-N-[[8-(3-methyl-1-oxobutyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: 4-acetyl-N-[[8-(3-methylbutanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: 4-acetyl-N-[(8-isovaleryl-4-oxa-8-azaspiro[4.5]decan-3-yl)methyl]benzamide Formula: C23H32N2O4 MolecularWeight: 400.51118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2(CCC(O2)CNC(=O)C3=CC=C(C=C3)C(=O)C)CC1

Isomeric SMILES

CC(C)CC(=O)N1CCC2(CCC(O2)CNC(=O)C3=CC=C(C=C3)C(=O)C)CC1

InChI

InChI=1S/C23H32N2O4/c1-16(2)14-21(27)25-12-10-23(11-13-25)9-8-20(29-23)15-24-22(28)19-6-4-18(5-7-19)17(3)26/h4-7,16,20H,8-15H2,1-3H3,(H,24,28)