N-butan-2-yl-8-methyl-1-(2-phenylethanoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide

Systemtic Name: N-butan-2-yl-8-methyl-1-(2-phenylethanoyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Openeye Name: 8-methyl-1-(2-phenylacetyl)-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide CAS Name: N-butan-2-yl-8-methyl-1-(1-oxo-2-phenylethyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide IUPAC Name: N-butan-2-yl-8-methyl-1-(2-phenylacetyl)-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Traditional Name: 8-methyl-1-(2-phenylacetyl)-N-sec-butyl-4-oxa-1-azaspiro[4.5]decane-2-carboxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1COC2(N1C(=O)CC3=CC=CC=C3)CCC(CC2)C

Isomeric SMILES

CCC(C)NC(=O)C1COC2(N1C(=O)CC3=CC=CC=C3)CCC(CC2)C

InChI

InChI=1S/C22H32N2O3/c1-4-17(3)23-21(26)19-15-27-22(12-10-16(2)11-13-22)24(19)20(25)14-18-8-6-5-7-9-18/h5-9,16-17,19H,4,10-15H2,1-3H3,(H,23,26)