8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-cyclobutylcarbonyl-1-(2-methylphenyl)carbonyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 8-(cyclobutanecarbonyl)-1-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 8-[cyclobutyl(oxo)methyl]-1-[(2-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 8-(cyclobutanecarbonyl)-1-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 8-(cyclobutanecarbonyl)-1-o-toluoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C24H33N3O4 MolecularWeight: 427.53652

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4CCC4

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3C)CCN(CC2)C(=O)C4CCC4

InChI

InChI=1S/C24H33N3O4/c1-3-13-25-21(28)20-16-31-24(27(20)23(30)19-10-5-4-7-17(19)2)11-14-26(15-12-24)22(29)18-8-6-9-18/h4-5,7,10,18,20H,3,6,8-9,11-16H2,1-2H3,(H,25,28)