(phenylmethyl) N-[2-(2-phenylphenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(2-phenylphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(2-phenylphenoxy)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(2-phenylphenoxy)ethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(2-phenylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(2-phenylphenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c25-21(23-24-22(26)28-15-17-9-3-1-4-10-17)16-27-20-14-8-7-13-19(20)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,23,25)(H,24,26)