(4-methoxyphenyl)methyl N-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamate

Systemtic Name: (4-methoxyphenyl)methyl N-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]carbamate Openeye Name: (4-methoxyphenyl)methyl N-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamate CAS Name: N-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]carbamic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl N-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]carbamate Traditional Name: N-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]carbamic acid p-anisyl ester Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O5/c1-12-9-14(19)5-8-16(12)25-11-17(22)20-21-18(23)26-10-13-3-6-15(24-2)7-4-13/h3-9H,10-11H2,1-2H3,(H,20,22)(H,21,23)