6-(2-phenoxyethanoyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: 6-(2-phenoxyethanoyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-benzyl-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide CAS Name: 6-(1-oxo-2-phenoxyethyl)-N-(phenylmethyl)-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-benzyl-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: N-benzyl-6-(2-phenoxyacetyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC2C(=O)NCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12CC2C(=O)NCC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c26-21(17-28-19-9-5-2-6-10-19)25-13-11-23(12-14-25)15-20(23)22(27)24-16-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,24,27)