ethyl N-(2-bromoethyl)-N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: ethyl N-(2-bromoethyl)-N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: ethyl N-(2-bromoethyl)-N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-(2-bromoethyl)-N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-bromoethyl)-N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(2-bromoethyl)-N-(p-anisoylamino)carbamic acid ethyl ester Formula: C13H17BrN2O4 MolecularWeight: 345.18908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCBr)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)N(CCBr)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H17BrN2O4/c1-3-20-13(18)16(9-8-14)15-12(17)10-4-6-11(19-2)7-5-10/h4-7H,3,8-9H2,1-2H3,(H,15,17)