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

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl 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 (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]carbamic acid p-anisyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-12-8-16(9-13(2)18(12)20)26-11-17(23)21-22-19(24)27-10-14-4-6-15(25-3)7-5-14/h4-9H,10-11H2,1-3H3,(H,21,23)(H,22,24)