(phenylmethyl) N-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamate

Systemtic Name: (phenylmethyl) N-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]carbamate Openeye Name: benzyl N-[(3-bromo-4-methoxy-benzoyl)amino]carbamate CAS Name: N-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3-bromo-4-methoxybenzoyl)amino]carbamate Traditional Name: N-[(3-bromo-4-methoxy-benzoyl)amino]carbamic acid benzyl ester Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C16H15BrN2O4/c1-22-14-8-7-12(9-13(14)17)15(20)18-19-16(21)23-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,18,20)(H,19,21)