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

Systemtic Name: N-ethyl-8-(4-methoxyphenyl)carbonyl-N-methyl-1-(phenylcarbonyl)-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Openeye Name: 1-benzoyl-N-ethyl-8-(4-methoxybenzoyl)-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide CAS Name: 1-benzoyl-N-ethyl-8-[(4-methoxyphenyl)-oxomethyl]-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide IUPAC Name: 1-benzoyl-N-ethyl-8-(4-methoxybenzoyl)-N-methyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Traditional Name: 1-benzoyl-N-ethyl-N-methyl-8-p-anisoyl-4-oxa-1,8-diazaspiro[4.5]decane-2-carboxamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-4-27(2)25(32)22-18-34-26(29(22)24(31)19-8-6-5-7-9-19)14-16-28(17-15-26)23(30)20-10-12-21(33-3)13-11-20/h5-13,22H,4,14-18H2,1-3H3