8-(3-methylphenyl)carbonyl-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide

Systemtic Name: 8-(3-methylphenyl)carbonyl-1-(phenylcarbonyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-8-(3-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-8-[(3-methylphenyl)-oxomethyl]-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-8-(3-methylbenzoyl)-N-propyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-8-m-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=C4)C

Isomeric SMILES

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

InChI

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