ethyl N-[(2-bromanyl-4-methoxy-phenyl)-(phenylcarbamoyl)amino]carbamate

Systemtic Name: ethyl N-[(2-bromanyl-4-methoxy-phenyl)-(phenylcarbamoyl)amino]carbamate Openeye Name: ethyl N-[2-bromo-4-methoxy-N-(phenylcarbamoyl)anilino]carbamate CAS Name: N-(N-[anilino(oxo)methyl]-2-bromo-4-methoxyanilino)carbamic acid ethyl ester IUPAC Name: ethyl N-[2-bromo-4-methoxy-N-(phenylcarbamoyl)anilino]carbamate Traditional Name: N-[2-bromo-4-methoxy-N-(phenylcarbamoyl)anilino]carbamic acid ethyl ester Formula: C17H18BrN3O4 MolecularWeight: 408.24652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN(C1=C(C=C(C=C1)OC)Br)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)NN(C1=C(C=C(C=C1)OC)Br)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18BrN3O4/c1-3-25-17(23)20-21(15-10-9-13(24-2)11-14(15)18)16(22)19-12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,22)(H,20,23)