N-[4-[2,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2,5-ditert-butyl-4-[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,5-ditert-butyl-4-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxy)-2,5-ditert-butyl-phenoxy]butyl]acrylamide Formula: C28H44N2O4 MolecularWeight: 472.65996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H44N2O4/c1-9-25(31)29-15-11-13-17-33-23-19-22(28(6,7)8)24(20-21(23)27(3,4)5)34-18-14-12-16-30-26(32)10-2/h9-10,19-20H,1-2,11-18H2,3-8H3,(H,29,31)(H,30,32)