[3-(prop-2-enoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate Openeye Name: [3-(allyloxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate CAS Name: N-(2-bromoethyl)-N-phenylcarbamic acid [3-[[oxo(prop-2-enoxy)methyl]amino]phenyl] ester IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenylcarbamate Traditional Name: N-(2-bromoethyl)-N-phenyl-carbamic acid [3-(allyloxycarbonylamino)phenyl] ester Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCBr)C2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)NC1=CC(=CC=C1)OC(=O)N(CCBr)C2=CC=CC=C2

InChI

InChI=1S/C19H19BrN2O4/c1-2-13-25-18(23)21-15-7-6-10-17(14-15)26-19(24)22(12-11-20)16-8-4-3-5-9-16/h2-10,14H,1,11-13H2,(H,21,23)