N-[4-[3-oxidanyl-4-propanoyl-5-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[3-oxidanyl-4-propanoyl-5-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[3-hydroxy-4-propanoyl-5-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[3-hydroxy-5-[4-(1-oxoprop-2-enylamino)butoxy]-4-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-hydroxy-4-propanoyl-5-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-5-hydroxy-4-propionyl-phenoxy]butyl]acrylamide Formula: C23H32N2O6 MolecularWeight: 432.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)O

Isomeric SMILES

CCC(=O)C1=C(C=C(C=C1OCCCCNC(=O)C=C)OCCCCNC(=O)C=C)O

InChI

InChI=1S/C23H32N2O6/c1-4-18(26)23-19(27)15-17(30-13-9-7-11-24-21(28)5-2)16-20(23)31-14-10-8-12-25-22(29)6-3/h5-6,15-16,27H,2-4,7-14H2,1H3,(H,24,28)(H,25,29)