N-(4-ethoxyphenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-3-oxidanylidene-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Openeye Name: 8-benzyl-N-(4-ethoxyphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-3-oxo-8-(phenylmethyl)-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide IUPAC Name: 8-benzyl-N-(4-ethoxyphenyl)-2-methyl-3-oxo-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Traditional Name: 8-benzyl-3-keto-2-methyl-N-p-phenetyl-4-oxa-8-azaspiro[4.5]dec-1-ene-1-carboxamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C(=O)OC23CCN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H28N2O4/c1-3-30-21-11-9-20(10-12-21)26-23(28)22-18(2)24(29)31-25(22)13-15-27(16-14-25)17-19-7-5-4-6-8-19/h4-12H,3,13-17H2,1-2H3,(H,26,28)