[3-[4-(prop-2-enoylamino)butoxy]phenyl] ethanoate

Systemtic Name: [3-[4-(prop-2-enoylamino)butoxy]phenyl] ethanoate Openeye Name: [3-[4-(prop-2-enoylamino)butoxy]phenyl] acetate CAS Name: acetic acid [3-[4-(1-oxoprop-2-enylamino)butoxy]phenyl] ester IUPAC Name: [3-[4-(prop-2-enoylamino)butoxy]phenyl] acetate Traditional Name: acetic acid [3-(4-acrylamidobutoxy)phenyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC=C1)OCCCCNC(=O)C=C

Isomeric SMILES

CC(=O)OC1=CC(=CC=C1)OCCCCNC(=O)C=C

InChI

InChI=1S/C15H19NO4/c1-3-15(18)16-9-4-5-10-19-13-7-6-8-14(11-13)20-12(2)17/h3,6-8,11H,1,4-5,9-10H2,2H3,(H,16,18)