[4-[2-(prop-2-enoylamino)ethyl]phenyl] ethanoate

Systemtic Name: [4-[2-(prop-2-enoylamino)ethyl]phenyl] ethanoate Openeye Name: [4-[2-(prop-2-enoylamino)ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-(1-oxoprop-2-enylamino)ethyl]phenyl] ester IUPAC Name: [4-[2-(prop-2-enoylamino)ethyl]phenyl] acetate Traditional Name: acetic acid [4-(2-acrylamidoethyl)phenyl] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-13(16)14-9-8-11-4-6-12(7-5-11)17-10(2)15/h3-7H,1,8-9H2,2H3,(H,14,16)