(phenylmethyl) N-[2-(3-cyanophenoxy)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-(3-cyanophenoxy)ethyl]carbamate Openeye Name: benzyl N-[2-(3-cyanophenoxy)ethyl]carbamate CAS Name: N-[2-(3-cyanophenoxy)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(3-cyanophenoxy)ethyl]carbamate Traditional Name: N-[2-(3-cyanophenoxy)ethyl]carbamic acid benzyl ester Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCOC2=CC=CC(=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCOC2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H16N2O3/c18-12-15-7-4-8-16(11-15)21-10-9-19-17(20)22-13-14-5-2-1-3-6-14/h1-8,11H,9-10,13H2,(H,19,20)