2-azanyl-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-N-phenylacetamide Traditional Name: 2-amino-N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-N-phenyl-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)CN(C3=CC=CC=C3)C(=O)CN

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)CN(C3=CC=CC=C3)C(=O)CN

InChI

InChI=1S/C17H23N3O4/c18-12-15(21)20(14-4-2-1-3-5-14)13-16(22)19-8-6-17(7-9-19)23-10-11-24-17/h1-5H,6-13,18H2