2,3-dimethyl-N-[[8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[[8-(2-phenylethanoyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Openeye Name: 2,3-dimethyl-N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide CAS Name: 2,3-dimethyl-N-[[8-(1-oxo-2-phenylethyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide IUPAC Name: 2,3-dimethyl-N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Traditional Name: 2,3-dimethyl-N-[[8-(2-phenylacetyl)-4-oxa-8-azaspiro[4.5]decan-3-yl]methyl]benzamide Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2CCC3(O2)CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O3/c1-19-7-6-10-23(20(19)2)25(30)27-18-22-11-12-26(31-22)13-15-28(16-14-26)24(29)17-21-8-4-3-5-9-21/h3-10,22H,11-18H2,1-2H3,(H,27,30)