(phenylmethyl) N-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (phenylmethyl) N-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]carbamate Openeye Name: benzyl N-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]carbamic acid benzyl ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)OCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4/c1-12-9-14(7-8-15(12)18)23-11-16(21)19-20-17(22)24-10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)