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

Systemtic Name: N-[4-[4-propanoyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[4-propanoyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[4-(1-oxoprop-2-enylamino)butoxy]-4-(1-oxopropyl)phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[4-propanoyl-2-[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(4-acrylamidobutoxy)-4-propionyl-phenoxy]butyl]acrylamide Formula: C23H32N2O5 MolecularWeight: 416.51058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O5/c1-4-19(26)18-11-12-20(29-15-9-7-13-24-22(27)5-2)21(17-18)30-16-10-8-14-25-23(28)6-3/h5-6,11-12,17H,2-4,7-10,13-16H2,1H3,(H,24,27)(H,25,28)