N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-oxidanylidene-butanamide

Systemtic Name: N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-oxidanylidene-butanamide Openeye Name: N-[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]-3-oxo-butanamide CAS Name: N-[2,5-bis[2-(1-methylethenoxymethoxy)ethoxy]phenyl]-3-oxobutanamide IUPAC Name: N-[2,5-bis[2-(prop-1-en-2-yloxymethoxy)ethoxy]phenyl]-3-oxobutanamide Traditional Name: N-[2,5-bis[2-(isopropenyloxymethoxy)ethoxy]phenyl]-3-keto-butyramide Formula: C22H31NO8 MolecularWeight: 437.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)CC(=O)C

Isomeric SMILES

CC(=C)OCOCCOC1=CC(=C(C=C1)OCCOCOC(=C)C)NC(=O)CC(=O)C

InChI

InChI=1S/C22H31NO8/c1-16(2)30-14-26-8-10-28-19-6-7-21(29-11-9-27-15-31-17(3)4)20(13-19)23-22(25)12-18(5)24/h6-7,13H,1,3,8-12,14-15H2,2,4-5H3,(H,23,25)