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

Systemtic Name: 8-(2-methylphenyl)carbonyl-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[(2-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(2-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-o-toluoyl-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCNC(=O)C1COC2(N1C(=O)C3=CC=CC=C3)CCN(CC2)C(=O)C4=CC=CC=C4C

InChI

InChI=1S/C26H31N3O4/c1-3-15-27-23(30)22-18-33-26(29(22)24(31)20-10-5-4-6-11-20)13-16-28(17-14-26)25(32)21-12-8-7-9-19(21)2/h4-12,22H,3,13-18H2,1-2H3,(H,27,30)