[3-(2-methylpropoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate

Systemtic Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate Openeye Name: [3-(isobutoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenyl-carbamate CAS Name: N-(2-bromoethyl)-N-phenylcarbamic acid [3-[[2-methylpropoxy(oxo)methyl]amino]phenyl] ester IUPAC Name: [3-(2-methylpropoxycarbonylamino)phenyl] N-(2-bromoethyl)-N-phenylcarbamate Traditional Name: N-(2-bromoethyl)-N-phenyl-carbamic acid [3-(isobutoxycarbonylamino)phenyl] ester Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O4/c1-15(2)14-26-19(24)22-16-7-6-10-18(13-16)27-20(25)23(12-11-21)17-8-4-3-5-9-17/h3-10,13,15H,11-12,14H2,1-2H3,(H,22,24)