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

Systemtic Name: N-[4-[3-oxidanyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[3-hydroxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[3-hydroxy-2-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[3-hydroxy-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-3-hydroxy-phenoxy]butyl]acrylamide Formula: C20H28N2O5 MolecularWeight: 376.44672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC=CC(=C1OCCCCNC(=O)C=C)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC=CC(=C1OCCCCNC(=O)C=C)O

InChI

InChI=1S/C20H28N2O5/c1-3-18(24)21-12-5-7-14-26-17-11-9-10-16(23)20(17)27-15-8-6-13-22-19(25)4-2/h3-4,9-11,23H,1-2,5-8,12-15H2,(H,21,24)(H,22,25)