6-(2-methoxy-2-phenyl-ethanoyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-methoxy-2-phenyl-ethanoyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: 6-(2-methoxy-2-phenyl-acetyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(2-methoxy-1-oxo-2-phenylethyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: 6-(2-methoxy-2-phenylacetyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-(2-methoxy-2-phenyl-acetyl)-N-phenyl-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3(CC2)CC3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-20(17-8-4-2-5-9-17)22(27)25-14-12-23(13-15-25)16-19(23)21(26)24-18-10-6-3-7-11-18/h2-11,19-20H,12-16H2,1H3,(H,24,26)