N-[4-[2-[4-(prop-2-enoylamino)butoxy]cyclododecyl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]cyclododecyl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]cyclododecoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[4-(1-oxoprop-2-enylamino)butoxy]cyclododecyl]oxybutyl]-2-propenamide IUPAC Name: N-[4-[2-[4-(prop-2-enoylamino)butoxy]cyclododecyl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)cyclododecoxy]butyl]acrylamide Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1CCCCCCCCCCC1OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1CCCCCCCCCCC1OCCCCNC(=O)C=C

InChI

InChI=1S/C26H46N2O4/c1-3-25(29)27-19-13-15-21-31-23-17-11-9-7-5-6-8-10-12-18-24(23)32-22-16-14-20-28-26(30)4-2/h3-4,23-24H,1-2,5-22H2,(H,27,29)(H,28,30)