[3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate

Systemtic Name: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate Openeye Name: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate CAS Name: N-tert-butylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-tert-butylcarbamate Traditional Name: N-tert-butylcarbamic acid (3-acrylamidophenyl) ester Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-5-12(17)15-10-7-6-8-11(9-10)19-13(18)16-14(2,3)4/h5-9H,1H2,2-4H3,(H,15,17)(H,16,18)