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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-4-27(3)25(32)22-18-33-26(29(22)24(31)20-10-6-5-7-11-20)13-15-28(16-14-26)23(30)21-12-8-9-19(2)17-21/h5-12,17,22H,4,13-16,18H2,1-3H3