prop-2-enyl N-[3-(propanoylamino)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-(propanoylamino)phenyl]carbamate Openeye Name: allyl N-[3-(propanoylamino)phenyl]carbamate CAS Name: N-[3-(1-oxopropylamino)phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-(propanoylamino)phenyl]carbamate Traditional Name: N-(3-propionamidophenyl)carbamic acid allyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=O)OCC=C

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=O)OCC=C

InChI

InChI=1S/C13H16N2O3/c1-3-8-18-13(17)15-11-7-5-6-10(9-11)14-12(16)4-2/h3,5-7,9H,1,4,8H2,2H3,(H,14,16)(H,15,17)