(phenylmethyl) N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate Openeye Name: benzyl N-[2-(allylcarbamoyl)phenyl]carbamate CAS Name: N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(prop-2-enylcarbamoyl)phenyl]carbamate Traditional Name: N-[2-(allylcarbamoyl)phenyl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O3/c1-2-12-19-17(21)15-10-6-7-11-16(15)20-18(22)23-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2,(H,19,21)(H,20,22)