(phenylmethyl) N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H19ClN2O4/c1-12-8-15(9-13(2)17(12)19)24-11-16(22)20-21-18(23)25-10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)