N-[4-[[4-[4-(prop-2-enoylamino)butoxymethyl]phenyl]methoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxymethyl]phenyl]methoxy]butyl]prop-2-enamide Openeye Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxymethyl]phenyl]methoxy]butyl]prop-2-enamide CAS Name: N-[4-[[4-[4-(1-oxoprop-2-enylamino)butoxymethyl]phenyl]methoxy]butyl]-2-propenamide IUPAC Name: N-[4-[[4-[4-(prop-2-enoylamino)butoxymethyl]phenyl]methoxy]butyl]prop-2-enamide Traditional Name: N-[4-[4-(4-acrylamidobutoxymethyl)benzyl]oxybutyl]acrylamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOCC1=CC=C(C=C1)COCCCCNC(=O)C=C

Isomeric SMILES

C=CC(=O)NCCCCOCC1=CC=C(C=C1)COCCCCNC(=O)C=C

InChI

InChI=1S/C22H32N2O4/c1-3-21(25)23-13-5-7-15-27-17-19-9-11-20(12-10-19)18-28-16-8-6-14-24-22(26)4-2/h3-4,9-12H,1-2,5-8,13-18H2,(H,23,25)(H,24,26)