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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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