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

Systemtic Name: N-[4-[2,3-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2,3-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2,3-bis[4-(1-oxoprop-2-enylamino)butoxy]phenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2,3-bis[4-(prop-2-enoylamino)butoxy]phenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2,3-bis(4-acrylamidobutoxy)phenoxy]butyl]acrylamide Formula: C27H39N3O6 MolecularWeight: 501.61506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O6/c1-4-24(31)28-16-7-10-19-34-22-14-13-15-23(35-20-11-8-17-29-25(32)5-2)27(22)36-21-12-9-18-30-26(33)6-3/h4-6,13-15H,1-3,7-12,16-21H2,(H,28,31)(H,29,32)(H,30,33)