N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(CC2)OCCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCC3(CC2)OCCO3)OCC

InChI

InChI=1S/C20H28N2O6/c1-3-25-16-6-5-15(13-17(16)26-4-2)19(24)21-14-18(23)22-9-7-20(8-10-22)27-11-12-28-20/h5-6,13H,3-4,7-12,14H2,1-2H3,(H,21,24)