(phenylmethyl) N-[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-propan-2-ylphenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-isopropylphenoxy)acetyl]amino]carbamate CAS Name: N-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-propan-2-ylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-isopropylphenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-14(2)16-8-10-17(11-9-16)24-13-18(22)20-21-19(23)25-12-15-6-4-3-5-7-15/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H,21,23)