(phenylmethyl) N-(1-phenylprop-2-enoxy)carbamate

Systemtic Name: (phenylmethyl) N-(1-phenylprop-2-enoxy)carbamate Openeye Name: benzyl N-(1-phenylallyloxy)carbamate CAS Name: N-(1-phenylprop-2-enoxy)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-phenylprop-2-enoxy)carbamate Traditional Name: N-(1-phenylallyloxy)carbamic acid benzyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)ONC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(C1=CC=CC=C1)ONC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-2-16(15-11-7-4-8-12-15)21-18-17(19)20-13-14-9-5-3-6-10-14/h2-12,16H,1,13H2,(H,18,19)