ethyl N-(2-bromoethyl)-N-(2-phenylethanoylamino)carbamate

Systemtic Name: ethyl N-(2-bromoethyl)-N-(2-phenylethanoylamino)carbamate Openeye Name: ethyl N-(2-bromoethyl)-N-[(2-phenylacetyl)amino]carbamate CAS Name: N-(2-bromoethyl)-N-[(1-oxo-2-phenylethyl)amino]carbamic acid ethyl ester IUPAC Name: ethyl N-(2-bromoethyl)-N-[(2-phenylacetyl)amino]carbamate Traditional Name: N-(2-bromoethyl)-N-[(2-phenylacetyl)amino]carbamic acid ethyl ester Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(CCBr)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)N(CCBr)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C13H17BrN2O3/c1-2-19-13(18)16(9-8-14)15-12(17)10-11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,15,17)