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

Systemtic Name: N-[4-[4-bromanyl-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-bromo-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[4-bromo-3-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-bromo-3-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[3-(4-acrylamidobutoxy)-4-bromo-phenoxy]butyl]acrylamide Formula: C20H27BrN2O4 MolecularWeight: 439.34338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=CC(=C(C=C1)Br)OCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOC1=CC(=C(C=C1)Br)OCCCCNC(=O)C=C

InChI

InChI=1S/C20H27BrN2O4/c1-3-19(24)22-11-5-7-13-26-16-9-10-17(21)18(15-16)27-14-8-6-12-23-20(25)4-2/h3-4,9-10,15H,1-2,5-8,11-14H2,(H,22,24)(H,23,25)